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

Systemtic Name: 5-methyl-11-[3-(2-methylpiperidin-1-yl)propanoyl]benzo[b][1,4]benzodiazepin-6-one Openeye Name: 5-methyl-11-[3-(2-methyl-1-piperidyl)propanoyl]benzo[b][1,4]benzodiazepin-6-one CAS Name: 5-methyl-11-[3-(2-methyl-1-piperidinyl)-1-oxopropyl]-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 5-methyl-11-[3-(2-methylpiperidin-1-yl)propanoyl]benzo[b][1,4]benzodiazepin-6-one Traditional Name: 5-methyl-11-[3-(2-methylpiperidino)propanoyl]benzo[b][1,4]benzodiazepin-6-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCC(=O)N2C3=CC=CC=C3C(=O)N(C4=CC=CC=C42)C

Isomeric SMILES

CC1CCCCN1CCC(=O)N2C3=CC=CC=C3C(=O)N(C4=CC=CC=C42)C

InChI

InChI=1S/C23H27N3O2/c1-17-9-7-8-15-25(17)16-14-22(27)26-19-11-4-3-10-18(19)23(28)24(2)20-12-5-6-13-21(20)26/h3-6,10-13,17H,7-9,14-16H2,1-2H3