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

Systemtic Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide CAS Name: N-[5-(1-heptyl-2-benzimidazolyl)pentyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C28H39N3O/c1-3-4-5-6-14-21-31-26-18-12-11-17-25(26)30-27(31)19-8-7-13-20-29-28(32)22-24-16-10-9-15-23(24)2/h9-12,15-18H,3-8,13-14,19-22H2,1-2H3,(H,29,32)