2-(benzimidazol-1-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

COCCCNC(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O2/c1-18-8-4-7-14-13(17)9-16-10-15-11-5-2-3-6-12(11)16/h2-3,5-6,10H,4,7-9H2,1H3,(H,14,17)