3-(2-methoxyphenyl)carbonyl-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)carbonyl-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide Openeye Name: 3-(2-methoxybenzoyl)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide CAS Name: 3-[(2-methoxyphenyl)-oxomethyl]-N-[4-(trifluoromethyl)phenyl]-1-piperidinecarboxamide IUPAC Name: 3-(2-methoxybenzoyl)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide Traditional Name: 3-o-anisoyl-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O3/c1-29-18-7-3-2-6-17(18)19(27)14-5-4-12-26(13-14)20(28)25-16-10-8-15(9-11-16)21(22,23)24/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,25,28)