1-(4-methylphenyl)carbonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]piperidine-3-carboxamide Traditional Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-1-p-toluoyl-nipecotamide Formula: C24H27F3N2O3 MolecularWeight: 448.47799

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27F3N2O3/c1-3-13-32-21-11-10-19(24(25,26)27)14-20(21)28-22(30)18-5-4-12-29(15-18)23(31)17-8-6-16(2)7-9-17/h6-11,14,18H,3-5,12-13,15H2,1-2H3,(H,28,30)