N-[4-[4-[ethylcarbamoyl(phenyl)amino]piperidin-1-yl]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-[4-[4-[ethylcarbamoyl(phenyl)amino]piperidin-1-yl]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[4-[4-[N-(ethylcarbamoyl)anilino]-1-piperidyl]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-[4-[4-[N-(ethylcarbamoyl)anilino]-1-piperidinyl]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[4-[4-[N-(ethylcarbamoyl)anilino]piperidin-1-yl]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[4-[4-[N-(ethylcarbamoyl)anilino]piperidino]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C34H33F3N4O2 MolecularWeight: 586.64663

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

CCNC(=O)N(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C34H33F3N4O2/c1-2-38-33(43)41(28-8-4-3-5-9-28)29-20-22-40(23-21-29)27-18-16-26(17-19-27)39-32(42)31-11-7-6-10-30(31)24-12-14-25(15-13-24)34(35,36)37/h3-19,29H,2,20-23H2,1H3,(H,38,43)(H,39,42)