2-(4-acetamidophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O2/c1-14-22-18-5-3-4-6-19(18)24(14)12-11-21-20(26)13-16-7-9-17(10-8-16)23-15(2)25/h3-10H,11-13H2,1-2H3,(H,21,26)(H,23,25)