N-[(1R)-1-phenylethyl]-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-1-[[4-(trifluoromethyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-1-[4-(trifluoromethyl)benzyl]isonipecotamide Formula: C22H25F3N2O MolecularWeight: 390.44191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H25F3N2O/c1-16(18-5-3-2-4-6-18)26-21(28)19-11-13-27(14-12-19)15-17-7-9-20(10-8-17)22(23,24)25/h2-10,16,19H,11-15H2,1H3,(H,26,28)/t16-/m1/s1