N-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-piperidin-1-yl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-piperidin-1-yl]-2-methoxy-ethanamide Openeye Name: N-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-1-piperidyl]-2-methoxy-acetamide CAS Name: N-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-1-piperidinyl]-2-methoxyacetamide IUPAC Name: N-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidin-1-yl]-2-methoxyacetamide Traditional Name: N-[4-[[3,5-bis(trifluoromethyl)benzyl]oxymethyl]-4-phenyl-piperidino]-2-methoxy-acetamide Formula: C24H26F6N2O3 MolecularWeight: 504.465259

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NN1CCC(CC1)(COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)NN1CCC(CC1)(COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C24H26F6N2O3/c1-34-15-21(33)31-32-9-7-22(8-10-32,18-5-3-2-4-6-18)16-35-14-17-11-19(23(25,26)27)13-20(12-17)24(28,29)30/h2-6,11-13H,7-10,14-16H2,1H3,(H,31,33)