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

Systemtic Name: N-(1-phenylethyl)-2-piperidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-(1-piperidyl)-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: 5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-piperidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-(1-phenylethyl)-2-piperidino-5-[[4-(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=C(C=C3)C(F)(F)F)N4CCCCC4

Isomeric SMILES

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

InChI

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