KEGG   COMPOUND: C10578
Entry
C10578                      Compound                               
Name
Celabenzine
Formula
C23H29N3O2
Exact mass
379.226
Mol weight
379.4953
Structure
Other DBs
CAS: 53938-08-2
PubChem: 12761
ChEBI: 132335
KNApSAcK: C00002322
3DMET: B03972
NIKKAJI: J10.816B
LinkDB
KCF data

ATOM        28
            1   C8y C    22.6992  -20.5889
            2   C1y C    23.9163  -19.8868
            3   C8x C    21.4879  -19.8925
            4   C8x C    22.7051  -21.9873
            5   C1x C    23.9163  -18.4882
            6   N1x N    25.1275  -20.5830
            7   C8x C    20.2767  -20.5889
            8   C8x C    21.4879  -22.6895
            9   C5x C    25.1275  -17.7861
            10  C1x C    26.3328  -19.8868
            11  C8x C    20.2767  -21.9931
            12  N1x N    26.3386  -18.4882
            13  O5x O    25.1158  -16.3877
            14  C1x C    27.5440  -20.5889
            15  C1x C    27.5558  -17.7920
            16  C1x C    28.7553  -19.9042
            17  C1x C    28.7610  -18.4942
            18  C1x C    30.0893  -20.3490
            19  C1x C    30.1010  -18.0728
            20  N1y N    30.9203  -19.2138
            21  C5a C    32.1313  -18.5116
            22  C8y C    33.3368  -19.2138
            23  O5a O    32.1256  -17.1132
            24  C8x C    33.3309  -20.6123
            25  C8x C    34.5538  -18.5176
            26  C8x C    34.5421  -21.3203
            27  C8x C    35.7650  -19.2255
            28  C8x C    35.7592  -20.6239
BOND        30
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 2
            8     5   9 1
            9     6  10 1
            10    7  11 2
            11    9  12 1
            12    9  13 2
            13   10  14 1
            14   12  15 1
            15   14  16 1
            16   15  17 1
            17   16  18 1
            18   17  19 1
            19   18  20 1
            20   20  21 1
            21   21  22 1
            22   21  23 2
            23   22  24 2
            24   22  25 1
            25   24  26 1
            26   25  27 2
            27   26  28 2
            28    8  11 1
            29   19  20 1
            30   27  28 1

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