N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(1-methylbenzimidazol-2-yl)thio]-N-piperonyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C23H25N3O3S/c1-25-19-9-5-4-8-18(19)24-23(25)30-14-22(27)26(17-6-2-3-7-17)13-16-10-11-20-21(12-16)29-15-28-20/h4-5,8-12,17H,2-3,6-7,13-15H2,1H3