2-cyclopentyl-N-[2-(4-methylphenyl)-4-morpholin-4-yl-6-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-(4-methylphenyl)-4-morpholin-4-yl-6-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-morpholino-2-(p-tolyl)-6-(trifluoromethyl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[2-(4-methylphenyl)-4-(4-morpholinyl)-6-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-(4-methylphenyl)-4-morpholin-4-yl-6-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-morpholino-2-(p-tolyl)-6-(trifluoromethyl)phenyl]acetamide Formula: C25H29F3N2O2 MolecularWeight: 446.50517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2NC(=O)CC3CCCC3)C(F)(F)F)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2NC(=O)CC3CCCC3)C(F)(F)F)N4CCOCC4

InChI

InChI=1S/C25H29F3N2O2/c1-17-6-8-19(9-7-17)21-15-20(30-10-12-32-13-11-30)16-22(25(26,27)28)24(21)29-23(31)14-18-4-2-3-5-18/h6-9,15-16,18H,2-5,10-14H2,1H3,(H,29,31)