1-[4-(phenylmethyl)piperidin-1-yl]-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-2-[(1,4,5-triphenyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanylethanone Traditional Name: 1-(4-benzylpiperidino)-2-[(1,4,5-triphenylimidazol-2-yl)thio]ethanone Formula: C35H33N3OS MolecularWeight: 543.72102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H33N3OS/c39-32(37-23-21-28(22-24-37)25-27-13-5-1-6-14-27)26-40-35-36-33(29-15-7-2-8-16-29)34(30-17-9-3-10-18-30)38(35)31-19-11-4-12-20-31/h1-20,28H,21-26H2