N-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[4-(4-methoxybenzoyl)-1-piperidyl]-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-2-(4-p-anisoylpiperidino)ethyl]-4-(trifluoromethyl)benzamide Formula: C23H23F3N2O4 MolecularWeight: 448.43493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O4/c1-32-19-8-4-15(5-9-19)21(30)16-10-12-28(13-11-16)20(29)14-27-22(31)17-2-6-18(7-3-17)23(24,25)26/h2-9,16H,10-14H2,1H3,(H,27,31)