6-(4-methylpiperazin-1-yl)-8-(trifluoromethyloxy)benzo[b][1,4]benzoxazepine

Systemtic Name: 6-(4-methylpiperazin-1-yl)-8-(trifluoromethyloxy)benzo[b][1,4]benzoxazepine Openeye Name: 6-(4-methylpiperazin-1-yl)-8-(trifluoromethoxy)benzo[b][1,4]benzoxazepine CAS Name: 6-(4-methyl-1-piperazinyl)-8-(trifluoromethoxy)benzo[b][1,4]benzoxazepine IUPAC Name: 6-(4-methylpiperazin-1-yl)-8-(trifluoromethoxy)benzo[b][1,4]benzoxazepine Traditional Name: 6-(4-methylpiperazino)-8-(trifluoromethoxy)benzo[b][1,4]benzoxazepine Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)OC(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H18F3N3O2/c1-24-8-10-25(11-9-24)18-14-12-13(27-19(20,21)22)6-7-16(14)26-17-5-3-2-4-15(17)23-18/h2-7,12H,8-11H2,1H3