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

Systemtic Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-2-(o-tolyl)acetamide CAS Name: N-[2-(1-heptyl-2-benzimidazolyl)ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-2-(o-tolyl)acetamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C25H33N3O/c1-3-4-5-6-11-18-28-23-15-10-9-14-22(23)27-24(28)16-17-26-25(29)19-21-13-8-7-12-20(21)2/h7-10,12-15H,3-6,11,16-19H2,1-2H3,(H,26,29)