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

Systemtic Name: N-(1-phenylethyl)-2-piperidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-(1-piperidyl)-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: 5-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-piperidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-(1-phenylethyl)-2-piperidino-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C28H29F3N4O2 MolecularWeight: 510.55067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)N4CCCCC4

InChI

InChI=1S/C28H29F3N4O2/c1-19(20-9-4-2-5-10-20)32-26(36)24-18-23(13-14-25(24)35-15-6-3-7-16-35)34-27(37)33-22-12-8-11-21(17-22)28(29,30)31/h2,4-5,8-14,17-19H,3,6-7,15-16H2,1H3,(H,32,36)(H2,33,34,37)