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

Systemtic Name: N-(1-phenylethyl)-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: 5-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-(1-phenylethyl)-2-pyrrolidino-5-[[3-(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(=C3)C(F)(F)F)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)N4CCCC4

InChI

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