1-(2-methoxyethyl)-N-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: 1-(2-methoxyethyl)-N-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methyl]-2-phenyl-piperidin-3-amine Openeye Name: 1-(2-methoxyethyl)-N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenyl-piperidin-3-amine CAS Name: 1-(2-methoxyethyl)-N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenyl-3-piperidinamine IUPAC Name: 1-(2-methoxyethyl)-N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenylpiperidin-3-amine Traditional Name: [1-(2-methoxyethyl)-2-phenyl-3-piperidyl]-[2-methoxy-5-(trifluoromethoxy)benzyl]amine Formula: C23H29F3N2O3 MolecularWeight: 438.48317

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC(C1C2=CC=CC=C2)NCC3=C(C=CC(=C3)OC(F)(F)F)OC

Isomeric SMILES

COCCN1CCCC(C1C2=CC=CC=C2)NCC3=C(C=CC(=C3)OC(F)(F)F)OC

InChI

InChI=1S/C23H29F3N2O3/c1-29-14-13-28-12-6-9-20(22(28)17-7-4-3-5-8-17)27-16-18-15-19(31-23(24,25)26)10-11-21(18)30-2/h3-5,7-8,10-11,15,20,22,27H,6,9,12-14,16H2,1-2H3