2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[2-(1-acetamidoethyl)-1-benzimidazolyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C)C

InChI

InChI=1S/C21H24N4O2/c1-13-8-7-10-17(14(13)2)23-20(27)12-25-19-11-6-5-9-18(19)24-21(25)15(3)22-16(4)26/h5-11,15H,12H2,1-4H3,(H,22,26)(H,23,27)