8-methyl-6-piperazin-1-yl-3-(trifluoromethyl)-5H-benzo[b][1,4]benzodiazepine

Systemtic Name: 8-methyl-6-piperazin-1-yl-3-(trifluoromethyl)-5H-benzo[b][1,4]benzodiazepine Openeye Name: 8-methyl-6-piperazin-1-yl-3-(trifluoromethyl)-5H-benzo[b][1,4]benzodiazepine CAS Name: 8-methyl-6-(1-piperazinyl)-3-(trifluoromethyl)-5H-benzo[b][1,4]benzodiazepine IUPAC Name: 8-methyl-6-piperazin-1-yl-3-(trifluoromethyl)-5H-benzo[b][1,4]benzodiazepine Traditional Name: 8-methyl-6-piperazino-3-(trifluoromethyl)-5H-benzo[b][1,4]benzodiazepine Formula: C19H19F3N4 MolecularWeight: 360.37617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=C(C=CC(=C3)C(F)(F)F)N=C2C=C1)N4CCNCC4

Isomeric SMILES

CC1=CC2=C(NC3=C(C=CC(=C3)C(F)(F)F)N=C2C=C1)N4CCNCC4

InChI

InChI=1S/C19H19F3N4/c1-12-2-4-15-14(10-12)18(26-8-6-23-7-9-26)25-17-11-13(19(20,21)22)3-5-16(17)24-15/h2-5,10-11,23,25H,6-9H2,1H3