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1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanone

1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanone

Systemtic Name:1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanone
Openeye Name:1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanone
CAS Name:1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]ethanone
IUPAC Name:1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanone
Traditional Name:1-[2-(4-methoxyphenyl)pyrrolidino]-2-[2-[(methylthio)methyl]benzimidazol-1-yl]ethanone
Formula: C22H25N3O2S
MolecularWeight: 395.5178
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4N=C3CSC


Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4N=C3CSC


InChI

InChI=1S/C22H25N3O2S/c1-27-17-11-9-16(10-12-17)19-8-5-13-24(19)22(26)14-25-20-7-4-3-6-18(20)23-21(25)15-28-2/h3-4,6-7,9-12,19H,5,8,13-15H2,1-2H3


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