N-(1-methylpiperidin-4-yl)-6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide hydrochloride

Systemtic Name: N-(1-methylpiperidin-4-yl)-6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide hydrochloride Openeye Name: N-(1-methyl-4-piperidyl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide hydrochloride CAS Name: N-(1-methyl-4-piperidinyl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide hydrochloride IUPAC Name: N-(1-methylpiperidin-4-yl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide hydrochloride Traditional Name: 6-keto-N-(1-methyl-4-piperidyl)-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide hydrochloride Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2C3=CC=CC=C3C(=O)NC4=CC=CC=C24.Cl

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2C3=CC=CC=C3C(=O)NC4=CC=CC=C24.Cl

InChI

InChI=1S/C21H23N3O2.ClH/c1-24-12-10-14(11-13-24)22-21(26)19-15-6-2-3-7-16(15)20(25)23-18-9-5-4-8-17(18)19;/h2-9,14,19H,10-13H2,1H3,(H,22,26)(H,23,25);1H