4-(4-methoxyphenyl)carbonyl-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N-[[3-(trifluoromethyl)phenyl]methyl]-1-piperidinecarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxamide Traditional Name: 4-p-anisoyl-N-[3-(trifluoromethyl)benzyl]piperidine-1-carboxamide Formula: C22H23F3N2O3 MolecularWeight: 420.42483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O3/c1-30-19-7-5-16(6-8-19)20(28)17-9-11-27(12-10-17)21(29)26-14-15-3-2-4-18(13-15)22(23,24)25/h2-8,13,17H,9-12,14H2,1H3,(H,26,29)