2-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanyl-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanyl-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(1-allyl-4,5-diphenyl-imidazol-2-yl)sulfanyl-1-(4-benzyl-1-piperidyl)ethanone CAS Name: 2-[(4,5-diphenyl-1-prop-2-enyl-2-imidazolyl)thio]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(4,5-diphenyl-1-prop-2-enylimidazol-2-yl)sulfanylethanone Traditional Name: 2-[(1-allyl-4,5-diphenyl-imidazol-2-yl)thio]-1-(4-benzylpiperidino)ethanone Formula: C32H33N3OS MolecularWeight: 507.68892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(N=C1SCC(=O)N2CCC(CC2)CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=C(N=C1SCC(=O)N2CCC(CC2)CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3OS/c1-2-20-35-31(28-16-10-5-11-17-28)30(27-14-8-4-9-15-27)33-32(35)37-24-29(36)34-21-18-26(19-22-34)23-25-12-6-3-7-13-25/h2-17,26H,1,18-24H2