N-[1-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxidanylidene-1-phenyl-butyl]piperidin-4-yl]-N-pyridin-2-yl-benzamide

Systemtic Name: N-[1-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxidanylidene-1-phenyl-butyl]piperidin-4-yl]-N-pyridin-2-yl-benzamide Openeye Name: N-[1-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1-phenyl-butyl]-4-piperidyl]-N-(2-pyridyl)benzamide CAS Name: N-[1-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1-phenylbutyl]-4-piperidinyl]-N-(2-pyridinyl)benzamide IUPAC Name: N-[1-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1-phenylbutyl]piperidin-4-yl]-N-pyridin-2-ylbenzamide Traditional Name: N-[1-[2-keto-4-[3-methyl-5-(trifluoromethyl)phenyl]-1-phenyl-butyl]-4-piperidyl]-N-(2-pyridyl)benzamide Formula: C35H34F3N3O2 MolecularWeight: 585.65857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(F)(F)F)CCC(=O)C(C2=CC=CC=C2)N3CCC(CC3)N(C4=CC=CC=N4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1)C(F)(F)F)CCC(=O)C(C2=CC=CC=C2)N3CCC(CC3)N(C4=CC=CC=N4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H34F3N3O2/c1-25-22-26(24-29(23-25)35(36,37)38)15-16-31(42)33(27-10-4-2-5-11-27)40-20-17-30(18-21-40)41(32-14-8-9-19-39-32)34(43)28-12-6-3-7-13-28/h2-14,19,22-24,30,33H,15-18,20-21H2,1H3