N-(1,2-dimethylpiperidin-4-yl)-N-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxamide

Systemtic Name: N-(1,2-dimethylpiperidin-4-yl)-N-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-(1,2-dimethyl-4-piperidyl)-N-methyl-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide CAS Name: N-(1,2-dimethyl-4-piperidinyl)-N-methyl-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-(1,2-dimethylpiperidin-4-yl)-N-methyl-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-(1,2-dimethyl-4-piperidyl)-6-keto-N-methyl-5H-benzo[b][1,4]benzodiazepine-11-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C)N(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

CC1CC(CCN1C)N(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C22H26N4O2/c1-15-14-16(12-13-24(15)2)25(3)22(28)26-19-10-6-4-8-17(19)21(27)23-18-9-5-7-11-20(18)26/h4-11,15-16H,12-14H2,1-3H3,(H,23,27)