11-[3-(2,6-dimethylpiperidin-1-yl)propanoyl]-5-methyl-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[3-(2,6-dimethylpiperidin-1-yl)propanoyl]-5-methyl-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[3-(2,6-dimethyl-1-piperidyl)propanoyl]-5-methyl-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[3-(2,6-dimethyl-1-piperidinyl)-1-oxopropyl]-5-methyl-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 11-[3-(2,6-dimethylpiperidin-1-yl)propanoyl]-5-methylbenzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[3-(2,6-dimethylpiperidino)propanoyl]-5-methyl-benzo[b][1,4]benzodiazepin-6-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCC(=O)N2C3=CC=CC=C3C(=O)N(C4=CC=CC=C42)C)C

Isomeric SMILES

CC1CCCC(N1CCC(=O)N2C3=CC=CC=C3C(=O)N(C4=CC=CC=C42)C)C

InChI

InChI=1S/C24H29N3O2/c1-17-9-8-10-18(2)26(17)16-15-23(28)27-20-12-5-4-11-19(20)24(29)25(3)21-13-6-7-14-22(21)27/h4-7,11-14,17-18H,8-10,15-16H2,1-3H3