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

Systemtic Name: N-(4-methylphenyl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-propylbenzimidazol-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-propylbenzimidazol-1-yl)-N-(p-tolyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O/c1-3-6-18-21-16-7-4-5-8-17(16)22(18)13-19(23)20-15-11-9-14(2)10-12-15/h4-5,7-12H,3,6,13H2,1-2H3,(H,20,23)