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

Systemtic Name: N-(3-methoxypropyl)-2-piperidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-(1-piperidyl)-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: N-(3-methoxypropyl)-5-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-2-piperidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-(3-methoxypropyl)-2-piperidino-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C24H29F3N4O3 MolecularWeight: 478.50727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29F3N4O3/c1-34-15-7-12-28-22(32)18-16-17(10-11-21(18)31-13-5-2-6-14-31)29-23(33)30-20-9-4-3-8-19(20)24(25,26)27/h3-4,8-11,16H,2,5-7,12-15H2,1H3,(H,28,32)(H2,29,30,33)