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

Systemtic Name: 2-(2-methylphenyl)-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[2-(1-pentyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-amylbenzimidazol-2-yl)ethyl]-2-(o-tolyl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C23H29N3O/c1-3-4-9-16-26-21-13-8-7-12-20(21)25-22(26)14-15-24-23(27)17-19-11-6-5-10-18(19)2/h5-8,10-13H,3-4,9,14-17H2,1-2H3,(H,24,27)