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

Systemtic Name: 11-methyl-6-(1-methylpiperidin-4-yl)-3-(trifluoromethyl)benzo[b][1,4]benzodiazepine Openeye Name: 11-methyl-6-(1-methyl-4-piperidyl)-3-(trifluoromethyl)benzo[b][1,4]benzodiazepine CAS Name: 11-methyl-6-(1-methyl-4-piperidinyl)-3-(trifluoromethyl)benzo[b][1,4]benzodiazepine IUPAC Name: 11-methyl-6-(1-methylpiperidin-4-yl)-3-(trifluoromethyl)benzo[b][1,4]benzodiazepine Traditional Name: 11-methyl-6-(1-methyl-4-piperidyl)-3-(trifluoromethyl)benzo[b][1,4]benzodiazepine Formula: C21H22F3N3 MolecularWeight: 373.41469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22F3N3/c1-26-11-9-14(10-12-26)20-16-5-3-4-6-18(16)27(2)19-8-7-15(21(22,23)24)13-17(19)25-20/h3-8,13-14H,9-12H2,1-2H3