1-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(1,4,5-triphenylimidazol-2-yl)sulfanyl-pentan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(1,4,5-triphenylimidazol-2-yl)sulfanyl-pentan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(1,4,5-triphenylimidazol-2-yl)sulfanyl-pentan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1,4,5-triphenyl-2-imidazolyl)thio]-1-pentanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(1,4,5-triphenylimidazol-2-yl)sulfanylpentan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-5-[(1,4,5-triphenylimidazol-2-yl)thio]pentan-1-one Formula: C37H38N4O2S MolecularWeight: 602.78822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCCSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCCSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H38N4O2S/c1-43-33-22-12-11-21-32(33)39-24-26-40(27-25-39)34(42)23-13-14-28-44-37-38-35(29-15-5-2-6-16-29)36(30-17-7-3-8-18-30)41(37)31-19-9-4-10-20-31/h2-12,15-22H,13-14,23-28H2,1H3