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

Systemtic Name: N-[5-(1-octylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[5-(1-octylbenzimidazol-2-yl)pentyl]acetamide CAS Name: N-[5-(1-octyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: N-[5-(1-octylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-octylbenzimidazol-2-yl)pentyl]acetamide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C

InChI

InChI=1S/C22H35N3O/c1-3-4-5-6-7-13-18-25-21-15-11-10-14-20(21)24-22(25)16-9-8-12-17-23-19(2)26/h10-11,14-15H,3-9,12-13,16-18H2,1-2H3,(H,23,26)