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

Systemtic Name: (1-methylpiperidin-4-yl) 6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxylate Openeye Name: (1-methyl-4-piperidyl) 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylate CAS Name: 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylate Traditional Name: 6-keto-5H-benzo[b][1,4]benzodiazepine-11-carboxylic acid (1-methyl-4-piperidyl) ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-22-12-10-14(11-13-22)26-20(25)23-17-8-4-2-6-15(17)19(24)21-16-7-3-5-9-18(16)23/h2-9,14H,10-13H2,1H3,(H,21,24)