3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[1-(4-methoxybenzoyl)-3-piperidyl]-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[1-(4-methoxybenzoyl)piperidin-3-yl]-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1-p-anisoyl-3-piperidyl)-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C23H25F3N2O3 MolecularWeight: 434.45141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

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