N-(4-methylphenyl)-2-(2-pentylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-pentylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-pentylbenzimidazol-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(2-pentyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-pentylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-amylbenzimidazol-1-yl)-N-(p-tolyl)acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O/c1-3-4-5-10-20-23-18-8-6-7-9-19(18)24(20)15-21(25)22-17-13-11-16(2)12-14-17/h6-9,11-14H,3-5,10,15H2,1-2H3,(H,22,25)