N-(1-phenylethyl)-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide CAS Name: 5-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-2-pyrrolidino-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide Formula: C27H26F3N3O2 MolecularWeight: 481.50945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)N4CCCC4

InChI

InChI=1S/C27H26F3N3O2/c1-18(19-8-3-2-4-9-19)31-26(35)23-17-22(12-13-24(23)33-14-5-6-15-33)32-25(34)20-10-7-11-21(16-20)27(28,29)30/h2-4,7-13,16-18H,5-6,14-15H2,1H3,(H,31,35)(H,32,34)