N-[(1-heptylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: N-[(1-heptylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(1-heptylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[(1-heptyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-[(1-heptylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-heptylbenzimidazol-2-yl)methyl]acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C

InChI

InChI=1S/C17H25N3O/c1-3-4-5-6-9-12-20-16-11-8-7-10-15(16)19-17(20)13-18-14(2)21/h7-8,10-11H,3-6,9,12-13H2,1-2H3,(H,18,21)