1-(4-chlorophenyl)carbonyl-N-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-methyl-N-[4-(trifluoromethoxy)benzyl]nipecotamide Formula: C22H22ClF3N2O3 MolecularWeight: 454.86989

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClF3N2O3/c1-27(13-15-4-10-19(11-5-15)31-22(24,25)26)20(29)17-3-2-12-28(14-17)21(30)16-6-8-18(23)9-7-16/h4-11,17H,2-3,12-14H2,1H3