N-(2-piperidin-1-ylethyl)-4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzamide Openeye Name: N-[2-(1-piperidyl)ethyl]-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide CAS Name: 4-[[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: N-(2-piperidin-1-ylethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide Traditional Name: N-(2-piperidinoethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide Formula: C22H25F3N4O3 MolecularWeight: 450.45411

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H25F3N4O3/c23-22(24,25)32-19-10-8-18(9-11-19)28-21(31)27-17-6-4-16(5-7-17)20(30)26-12-15-29-13-2-1-3-14-29/h4-11H,1-3,12-15H2,(H,26,30)(H2,27,28,31)