N-cyclopentyl-N-[[4-[4-(trifluoromethyl)phenyl]carbonylmorpholin-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-[4-(trifluoromethyl)phenyl]carbonylmorpholin-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-[4-(trifluoromethyl)benzoyl]morpholin-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-[oxo-[4-(trifluoromethyl)phenyl]methyl]-2-morpholinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-[4-(trifluoromethyl)benzoyl]morpholin-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[[4-[4-(trifluoromethyl)benzoyl]morpholin-2-yl]methyl]nicotinamide Formula: C24H26F3N3O3 MolecularWeight: 461.47675

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC=C(C=C3)C(F)(F)F)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC=C(C=C3)C(F)(F)F)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H26F3N3O3/c25-24(26,27)19-9-7-17(8-10-19)22(31)29-12-13-33-21(15-29)16-30(20-5-1-2-6-20)23(32)18-4-3-11-28-14-18/h3-4,7-11,14,20-21H,1-2,5-6,12-13,15-16H2