1-(4-methylphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-1-(p-tolyl)cyclopentanecarboxamide CAS Name: 1-(4-methylphenyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide Traditional Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-1-(p-tolyl)cyclopentanecarboxamide Formula: C24H27F3N2O2 MolecularWeight: 432.47859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

InChI

InChI=1S/C24H27F3N2O2/c1-17-4-6-18(7-5-17)23(10-2-3-11-23)22(30)28-20-16-19(24(25,26)27)8-9-21(20)29-12-14-31-15-13-29/h4-9,16H,2-3,10-15H2,1H3,(H,28,30)