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

Systemtic Name: N,N-diethyl-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N,N-diethyl-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: N,N-diethyl-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N,N-diethyl-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N,N-diethyl-2-pyrrolidino-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C23H27F3N4O2 MolecularWeight: 448.48129

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C23H27F3N4O2/c1-3-29(4-2)21(31)19-15-18(11-12-20(19)30-13-5-6-14-30)28-22(32)27-17-9-7-16(8-10-17)23(24,25)26/h7-12,15H,3-6,13-14H2,1-2H3,(H2,27,28,32)