3-acetamido-3-(4-methoxyphenyl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-piperidino-5-(trifluoromethyl)phenyl]propionamide Formula: C24H28F3N3O3 MolecularWeight: 463.49263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28F3N3O3/c1-16(31)28-20(17-6-9-19(33-2)10-7-17)15-23(32)29-21-14-18(24(25,26)27)8-11-22(21)30-12-4-3-5-13-30/h6-11,14,20H,3-5,12-13,15H2,1-2H3,(H,28,31)(H,29,32)