2-piperidin-1-yl-N-propyl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide

Systemtic Name: 2-piperidin-1-yl-N-propyl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: 2-(1-piperidyl)-N-propyl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: 5-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 2-piperidin-1-yl-N-propyl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: 2-piperidino-N-propyl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C23H27F3N4O2 MolecularWeight: 448.48129

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)N3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)N3CCCCC3

InChI

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