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

Systemtic Name: N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-2-pyrrolidino-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C25H32F3N5O2 MolecularWeight: 491.54909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32F3N5O2/c1-3-32(4-2)16-13-29-23(34)21-17-20(11-12-22(21)33-14-5-6-15-33)31-24(35)30-19-9-7-18(8-10-19)25(26,27)28/h7-12,17H,3-6,13-16H2,1-2H3,(H,29,34)(H2,30,31,35)