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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27F3N4O2/c1-3-15(2)27-21(31)19-14-18(10-11-20(19)30-12-4-5-13-30)29-22(32)28-17-8-6-16(7-9-17)23(24,25)26/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,27,31)(H2,28,29,32)