N-methyl-N-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CC=C3N2CC4=CC=CC=C4NC3

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CC=C3N2CC4=CC=CC=C4NC3

InChI

InChI=1S/C20H26N4O/c1-22-11-9-16(10-12-22)23(2)20(25)19-8-7-17-13-21-18-6-4-3-5-15(18)14-24(17)19/h3-8,16,21H,9-14H2,1-2H3