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

Systemtic Name: 11-[3-(2-ethylpiperidin-1-yl)propanoyl]-5-methyl-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[3-(2-ethyl-1-piperidyl)propanoyl]-5-methyl-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[3-(2-ethyl-1-piperidinyl)-1-oxopropyl]-5-methyl-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 11-[3-(2-ethylpiperidin-1-yl)propanoyl]-5-methylbenzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[3-(2-ethylpiperidino)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:

CCC1CCCCN1CCC(=O)N2C3=CC=CC=C3C(=O)N(C4=CC=CC=C42)C

Isomeric SMILES

CCC1CCCCN1CCC(=O)N2C3=CC=CC=C3C(=O)N(C4=CC=CC=C42)C

InChI

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