1-(4-methylphenyl)carbonyl-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidine-3-carboxamide Traditional Name: 1-p-toluoyl-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]nipecotamide Formula: C23H25F3N2O3 MolecularWeight: 434.45141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC(C)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC(C)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H25F3N2O3/c1-15-5-7-18(8-6-15)22(30)28-13-3-4-19(14-28)21(29)27-16(2)17-9-11-20(12-10-17)31-23(24,25)26/h5-12,16,19H,3-4,13-14H2,1-2H3,(H,27,29)