N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-[(methylthio)methyl]benzimidazol-1-yl]-N-p-anisyl-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=CC=CC=C4N=C3CSC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=CC=CC=C4N=C3CSC

InChI

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