3-[1-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H25N5O3S/c1-32-19-8-6-17(7-9-19)28-15-12-25-24(28)33-16-22(30)27-13-10-18(11-14-27)29-21-5-3-2-4-20(21)26-23(29)31/h2-9,12,15,18H,10-11,13-14,16H2,1H3,(H,26,31)