N-(1-phenylethyl)-2-pyrrolidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-pyrrolidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-pyrrolidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: 5-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-pyrrolidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-(1-phenylethyl)-2-pyrrolidino-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C27H27F3N4O2 MolecularWeight: 496.52409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3C(F)(F)F)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3C(F)(F)F)N4CCCC4

InChI

InChI=1S/C27H27F3N4O2/c1-18(19-9-3-2-4-10-19)31-25(35)21-17-20(13-14-24(21)34-15-7-8-16-34)32-26(36)33-23-12-6-5-11-22(23)27(28,29)30/h2-6,9-14,17-18H,7-8,15-16H2,1H3,(H,31,35)(H2,32,33,36)