1-[(6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-3-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[(6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-3-yl)carbonyl]piperidine-4-carboxamide Openeye Name: 1-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carbonyl)piperidine-4-carboxamide CAS Name: 1-[oxo-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-3-yl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(6-keto-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carbonyl)isonipecotamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H20N4O3/c21-18(25)12-7-9-24(10-8-12)20(27)13-5-6-16-17(11-13)23-19(26)14-3-1-2-4-15(14)22-16/h1-6,11-12,22H,7-10H2,(H2,21,25)(H,23,26)