N-[5-(1-heptylbenzimidazol-2-yl)pentyl]ethanamide

Systemtic Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]acetamide CAS Name: N-[5-(1-heptyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]acetamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C

InChI

InChI=1S/C21H33N3O/c1-3-4-5-6-12-17-24-20-14-10-9-13-19(20)23-21(24)15-8-7-11-16-22-18(2)25/h9-10,13-14H,3-8,11-12,15-17H2,1-2H3,(H,22,25)