3-[2-(cyclopentylcarbonylamino)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(cyclopentylcarbonylamino)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(cyclopentanecarbonylamino)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-[[cyclopentyl(oxo)methyl]amino]-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(cyclopentanecarbonylamino)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(cyclopentanecarbonylamino)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C22H22F3N3O3 MolecularWeight: 433.42359

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O3/c23-22(24,25)16-8-4-10-18(12-16)28-21(31)15-7-3-9-17(11-15)27-19(29)13-26-20(30)14-5-1-2-6-14/h3-4,7-12,14H,1-2,5-6,13H2,(H,26,30)(H,27,29)(H,28,31)