6-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepine

Systemtic Name: 6-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepine Openeye Name: 6-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepine CAS Name: 6-(4-methyl-1-piperazinyl)-8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepine IUPAC Name: 6-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepine Traditional Name: 6-(4-methylpiperazino)-8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepine Formula: C19H19F3N4 MolecularWeight: 360.37617

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3NC4=C2C=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3NC4=C2C=C(C=C4)C(F)(F)F

InChI

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