2-[2-[(4-methoxyphenyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(4-methoxyanilino)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(4-methoxyanilino)-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(4-methoxyanilino)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(p-anisidino)benzimidazol-1-yl]acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C16H16N4O2/c1-22-12-8-6-11(7-9-12)18-16-19-13-4-2-3-5-14(13)20(16)10-15(17)21/h2-9H,10H2,1H3,(H2,17,21)(H,18,19)