N-cyclopentyl-N-[[4-[4-(trifluoromethyl)phenyl]carbonylmorpholin-2-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-N-[[4-[4-(trifluoromethyl)phenyl]carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-cyclopentyl-N-[[4-[4-(trifluoromethyl)benzoyl]morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-N-[[4-[oxo-[4-(trifluoromethyl)phenyl]methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-N-[[4-[4-(trifluoromethyl)benzoyl]morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-N-[[4-[4-(trifluoromethyl)benzoyl]morpholin-2-yl]methyl]benzamide Formula: C25H27F3N2O3 MolecularWeight: 460.48869

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H27F3N2O3/c26-25(27,28)20-12-10-19(11-13-20)23(31)29-14-15-33-22(16-29)17-30(21-8-4-5-9-21)24(32)18-6-2-1-3-7-18/h1-3,6-7,10-13,21-22H,4-5,8-9,14-17H2