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

Systemtic Name: N-(1-methylpiperidin-4-yl)-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-(1-methyl-4-piperidyl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide CAS Name: N-(1-methyl-4-piperidinyl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-(1-methylpiperidin-4-yl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide Traditional Name: 6-keto-N-(1-methyl-4-piperidyl)-5H-benzo[b][1,4]benzodiazepine-11-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

CN1CCC(CC1)NC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C20H22N4O2/c1-23-12-10-14(11-13-23)21-20(26)24-17-8-4-2-6-15(17)19(25)22-16-7-3-5-9-18(16)24/h2-9,14H,10-13H2,1H3,(H,21,26)(H,22,25)