5-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one

Systemtic Name: 5-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one Openeye Name: 5-(1-allyl-4,5-diphenyl-imidazol-2-yl)sulfanyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one CAS Name: 5-[(4,5-diphenyl-1-prop-2-enyl-2-imidazolyl)thio]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-pentanone IUPAC Name: 5-(4,5-diphenyl-1-prop-2-enylimidazol-2-yl)sulfanyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one Traditional Name: 5-[(1-allyl-4,5-diphenyl-imidazol-2-yl)thio]-1-[4-(2-methoxyphenyl)piperazino]pentan-1-one Formula: C34H38N4O2S MolecularWeight: 566.75612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCCSC3=NC(=C(N3CC=C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCCSC3=NC(=C(N3CC=C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H38N4O2S/c1-3-21-38-33(28-16-8-5-9-17-28)32(27-14-6-4-7-15-27)35-34(38)41-26-13-12-20-31(39)37-24-22-36(23-25-37)29-18-10-11-19-30(29)40-2/h3-11,14-19H,1,12-13,20-26H2,2H3