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1-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]pyrrolidin-2-one
1-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCCC4=O
Isomeric SMILES
COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCCC4=O
InChI
InChI=1S/C20H19N3O3S/c1-26-15-10-8-14(9-11-15)23-17-6-3-2-5-16(17)21-20(23)27-13-19(25)22-12-4-7-18(22)24/h2-3,5-6,8-11H,4,7,12-13H2,1H3
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