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

Systemtic Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[1-(1-heptyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

InChI

InChI=1S/C18H27N3O/c1-4-5-6-7-10-13-21-17-12-9-8-11-16(17)20-18(21)14(2)19-15(3)22/h8-9,11-12,14H,4-7,10,13H2,1-3H3,(H,19,22)