N-(1,3-dimethylpiperidin-4-yl)-N-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxamide

Systemtic Name: N-(1,3-dimethylpiperidin-4-yl)-N-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-(1,3-dimethyl-4-piperidyl)-N-methyl-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide CAS Name: N-(1,3-dimethyl-4-piperidinyl)-N-methyl-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-(1,3-dimethylpiperidin-4-yl)-N-methyl-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-(1,3-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:

CC1CN(CCC1N(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42)C

Isomeric SMILES

CC1CN(CCC1N(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42)C

InChI

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