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

Systemtic Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-2-(o-tolyl)acetamide CAS Name: N-[5-[1-(2-methylbutyl)-2-benzimidazolyl]pentyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-2-(o-tolyl)acetamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C26H35N3O/c1-4-20(2)19-29-24-15-10-9-14-23(24)28-25(29)16-6-5-11-17-27-26(30)18-22-13-8-7-12-21(22)3/h7-10,12-15,20H,4-6,11,16-19H2,1-3H3,(H,27,30)