N-phenethyl-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide

Systemtic Name: N-phenethyl-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-phenethyl-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: 5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-phenethyl-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-phenethyl-2-pyrrolidino-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C27H27F3N4O2 MolecularWeight: 496.52409

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H27F3N4O2/c28-27(29,30)20-8-10-21(11-9-20)32-26(36)33-22-12-13-24(34-16-4-5-17-34)23(18-22)25(35)31-15-14-19-6-2-1-3-7-19/h1-3,6-13,18H,4-5,14-17H2,(H,31,35)(H2,32,33,36)