1-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine

Systemtic Name: 1-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine Openeye Name: 1-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine CAS Name: 1-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine IUPAC Name: 1-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine Traditional Name: 1-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine Formula: C23H25F3N2O2 MolecularWeight: 418.45201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(CC2=C1)CN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C=C(CC2=C1)CN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)OC

InChI

InChI=1S/C23H25F3N2O2/c1-29-21-12-17-10-16(11-18(17)13-22(21)30-2)15-27-6-8-28(9-7-27)20-5-3-4-19(14-20)23(24,25)26/h3-5,10,12-14H,6-9,11,15H2,1-2H3