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

Systemtic Name: N-(3-methoxypropyl)-2-piperidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-(1-piperidyl)-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-5-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-2-piperidin-1-yl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-piperidino-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide Formula: C24H28F3N3O3 MolecularWeight: 463.49263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28F3N3O3/c1-33-14-6-11-28-23(32)20-16-19(9-10-21(20)30-12-3-2-4-13-30)29-22(31)17-7-5-8-18(15-17)24(25,26)27/h5,7-10,15-16H,2-4,6,11-14H2,1H3,(H,28,32)(H,29,31)