2-(2-methylphenyl)-N-[3-(1-octylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-(1-octylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(1-octyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(1-octylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]-2-(o-tolyl)acetamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C27H37N3O/c1-3-4-5-6-7-12-20-30-25-17-11-10-16-24(25)29-26(30)18-13-19-28-27(31)21-23-15-9-8-14-22(23)2/h8-11,14-17H,3-7,12-13,18-21H2,1-2H3,(H,28,31)