2-cyclopentyl-N-[4-morpholin-4-yl-2-pyridin-3-yl-6-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-morpholin-4-yl-2-pyridin-3-yl-6-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-morpholino-2-(3-pyridyl)-6-(trifluoromethyl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-(4-morpholinyl)-2-(3-pyridinyl)-6-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-morpholin-4-yl-2-pyridin-3-yl-6-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-morpholino-2-(3-pyridyl)-6-(trifluoromethyl)phenyl]acetamide Formula: C23H26F3N3O2 MolecularWeight: 433.46665

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=C(C=C(C=C2C3=CN=CC=C3)N4CCOCC4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=C(C=C(C=C2C3=CN=CC=C3)N4CCOCC4)C(F)(F)F

InChI

InChI=1S/C23H26F3N3O2/c24-23(25,26)20-14-18(29-8-10-31-11-9-29)13-19(17-6-3-7-27-15-17)22(20)28-21(30)12-16-4-1-2-5-16/h3,6-7,13-16H,1-2,4-5,8-12H2,(H,28,30)