ethanoic acid; N-(4-piperidin-4-ylphenyl)-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: ethanoic acid; N-(4-piperidin-4-ylphenyl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: acetic acid; N-[4-(4-piperidyl)phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: acetic acid; N-[4-(4-piperidinyl)phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: acetic acid; N-(4-piperidin-4-ylphenyl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: acetic acid; N-[4-(4-piperidyl)phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C27H27F3N2O3 MolecularWeight: 484.51009

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CNCCC1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(=O)O.C1CNCCC1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C25H23F3N2O.C2H4O2/c26-25(27,28)20-9-5-19(6-10-20)22-3-1-2-4-23(22)24(31)30-21-11-7-17(8-12-21)18-13-15-29-16-14-18;1-2(3)4/h1-12,18,29H,13-16H2,(H,30,31);1H3,(H,3,4)