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

Systemtic Name: N-(phenylmethyl)-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-benzyl-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: 5-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-benzyl-2-pyrrolidino-5-[[3-(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(=C3)C(F)(F)F)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)NCC4=CC=CC=C4

InChI

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