N-[[6-methoxy-3-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]methyl]-2-piperidin-1-yl-aniline

Systemtic Name: N-[[6-methoxy-3-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]methyl]-2-piperidin-1-yl-aniline Openeye Name: N-[[6-methoxy-3-(trifluoromethyl)indan-5-yl]methyl]-2-(1-piperidyl)aniline CAS Name: N-[[6-methoxy-3-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]methyl]-2-(1-piperidinyl)aniline IUPAC Name: N-[[6-methoxy-3-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]methyl]-2-piperidin-1-ylaniline Traditional Name: [6-methoxy-3-(trifluoromethyl)indan-5-yl]methyl-(2-piperidinophenyl)amine Formula: C23H27F3N2O MolecularWeight: 404.46849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)C(F)(F)F)CNC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)C(F)(F)F)CNC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H27F3N2O/c1-29-22-14-16-9-10-19(23(24,25)26)18(16)13-17(22)15-27-20-7-3-4-8-21(20)28-11-5-2-6-12-28/h3-4,7-8,13-14,19,27H,2,5-6,9-12,15H2,1H3