N-(3-methoxypropyl)-2-piperidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-piperidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-(1-piperidyl)-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: N-(3-methoxypropyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-2-piperidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-(3-methoxypropyl)-2-piperidino-5-[[4-(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=C(C=C2)C(F)(F)F)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H29F3N4O3/c1-34-15-5-12-28-22(32)20-16-19(10-11-21(20)31-13-3-2-4-14-31)30-23(33)29-18-8-6-17(7-9-18)24(25,26)27/h6-11,16H,2-5,12-15H2,1H3,(H,28,32)(H2,29,30,33)