2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-methyl-N-veratryl-acetamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26ClN3O3S/c1-5-10-26-18-8-7-16(23)12-17(18)24-22(26)30-14-21(27)25(2)13-15-6-9-19(28-3)20(11-15)29-4/h6-9,11-12H,5,10,13-14H2,1-4H3