2-(4-methylpiperidin-1-yl)-N-phenethyl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-phenethyl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: 2-(4-methylpiperidino)-N-phenethyl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C29H31F3N4O2 MolecularWeight: 524.57725

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3C(F)(F)F)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3C(F)(F)F)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H31F3N4O2/c1-20-14-17-36(18-15-20)26-12-11-22(19-23(26)27(37)33-16-13-21-7-3-2-4-8-21)34-28(38)35-25-10-6-5-9-24(25)29(30,31)32/h2-12,19-20H,13-18H2,1H3,(H,33,37)(H2,34,35,38)