N-[1-(1-hexylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[1-(1-hexyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

InChI

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