methyl 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(5-acetamidopentyl)-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]acetic acid methyl ester Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)OC

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)OC

InChI

InChI=1S/C17H23N3O3/c1-13(21)18-11-7-3-4-10-16-19-14-8-5-6-9-15(14)20(16)12-17(22)23-2/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,18,21)