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

Systemtic Name: N-(phenylmethyl)-2-pyrrolidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-benzyl-2-pyrrolidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: 5-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-2-pyrrolidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-benzyl-2-pyrrolidino-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C26H25F3N4O2 MolecularWeight: 482.49751

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3C(F)(F)F)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3C(F)(F)F)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H25F3N4O2/c27-26(28,29)21-10-4-5-11-22(21)32-25(35)31-19-12-13-23(33-14-6-7-15-33)20(16-19)24(34)30-17-18-8-2-1-3-9-18/h1-5,8-13,16H,6-7,14-15,17H2,(H,30,34)(H2,31,32,35)