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

Systemtic Name: 2-(2-methylphenyl)-N-[5-(1-octylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[5-(1-octylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[5-(1-octyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[5-(1-octylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-octylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide Formula: C29H41N3O MolecularWeight: 447.65534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C29H41N3O/c1-3-4-5-6-7-15-22-32-27-19-13-12-18-26(27)31-28(32)20-9-8-14-21-30-29(33)23-25-17-11-10-16-24(25)2/h10-13,16-19H,3-9,14-15,20-23H2,1-2H3,(H,30,33)