8-chloranyl-11-methyl-5-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 8-chloranyl-11-methyl-5-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepin-6-one Openeye Name: 8-chloro-11-methyl-5-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepin-6-one CAS Name: 8-chloro-11-methyl-5-(1-methyl-4-piperidinyl)-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 8-chloro-11-methyl-5-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepin-6-one Traditional Name: 8-chloro-11-methyl-5-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepin-6-one Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C3=CC=CC=C3N(C4=C(C2=O)C=C(C=C4)Cl)C

Isomeric SMILES

CN1CCC(CC1)N2C3=CC=CC=C3N(C4=C(C2=O)C=C(C=C4)Cl)C

InChI

InChI=1S/C20H22ClN3O/c1-22-11-9-15(10-12-22)24-19-6-4-3-5-18(19)23(2)17-8-7-14(21)13-16(17)20(24)25/h3-8,13,15H,9-12H2,1-2H3