4-[(1-phenylcyclopentyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[(1-phenylcyclopentyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[(1-phenylcyclopentanecarbonyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[oxo-(1-phenylcyclopentyl)methyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(1-phenylcyclopentanecarbonyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[(1-phenylcyclopentanecarbonyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C26H23F3N2O2 MolecularWeight: 452.46823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H23F3N2O2/c27-26(28,29)20-9-6-10-22(17-20)30-23(32)18-11-13-21(14-12-18)31-24(33)25(15-4-5-16-25)19-7-2-1-3-8-19/h1-3,6-14,17H,4-5,15-16H2,(H,30,32)(H,31,33)