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

Systemtic Name: N-(2-methoxyethyl)-2-piperidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-(1-piperidyl)-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: N-(2-methoxyethyl)-5-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-2-piperidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-2-piperidino-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C23H27F3N4O3 MolecularWeight: 464.48069

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C(F)(F)F)N3CCCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C(F)(F)F)N3CCCCC3

InChI

InChI=1S/C23H27F3N4O3/c1-33-14-11-27-21(31)17-15-16(9-10-20(17)30-12-5-2-6-13-30)28-22(32)29-19-8-4-3-7-18(19)23(24,25)26/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,27,31)(H2,28,29,32)