11-methyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine-3-carbonitrile

Systemtic Name: 11-methyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine-3-carbonitrile Openeye Name: 11-methyl-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepine-3-carbonitrile CAS Name: 11-methyl-6-(1-methyl-4-piperidinyl)-3-benzo[b][1,4]benzodiazepinecarbonitrile IUPAC Name: 11-methyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine-3-carbonitrile Traditional Name: 11-methyl-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepine-3-carbonitrile Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NC3=C(C=CC(=C3)C#N)N(C4=CC=CC=C42)C

Isomeric SMILES

CN1CCC(CC1)C2=NC3=C(C=CC(=C3)C#N)N(C4=CC=CC=C42)C

InChI

InChI=1S/C21H22N4/c1-24-11-9-16(10-12-24)21-17-5-3-4-6-19(17)25(2)20-8-7-15(14-22)13-18(20)23-21/h3-8,13,16H,9-12H2,1-2H3