1-[4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]phenyl]-2-pyrrolidone Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H23N3O3S/c1-28-14-13-25-19-6-3-2-5-18(19)23-22(25)29-15-20(26)16-8-10-17(11-9-16)24-12-4-7-21(24)27/h2-3,5-6,8-11H,4,7,12-15H2,1H3