N-(1-heptylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-(1-heptylbenzimidazol-2-yl)ethanamide Openeye Name: N-(1-heptylbenzimidazol-2-yl)acetamide CAS Name: N-(1-heptyl-2-benzimidazolyl)acetamide IUPAC Name: N-(1-heptylbenzimidazol-2-yl)acetamide Traditional Name: N-(1-heptylbenzimidazol-2-yl)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1NC(=O)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1NC(=O)C

InChI

InChI=1S/C16H23N3O/c1-3-4-5-6-9-12-19-15-11-8-7-10-14(15)18-16(19)17-13(2)20/h7-8,10-11H,3-6,9,12H2,1-2H3,(H,17,18,20)