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

Systemtic Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2-(o-tolyl)acetamide CAS Name: N-[3-(1-hexyl-2-benzimidazolyl)propyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2-(o-tolyl)acetamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C25H33N3O/c1-3-4-5-10-18-28-23-15-9-8-14-22(23)27-24(28)16-11-17-26-25(29)19-21-13-7-6-12-20(21)2/h6-9,12-15H,3-5,10-11,16-19H2,1-2H3,(H,26,29)