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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)CN(C3CCCNC3C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)CN(C3CCCNC3C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H27F3N2O/c1-29-21-14-18-10-5-9-17(18)13-19(21)15-28(23(24,25)26)20-11-6-12-27-22(20)16-7-3-2-4-8-16/h2-4,7-8,13-14,20,22,27H,5-6,9-12,15H2,1H3