2-(5,6-dimethylbenzimidazol-1-yl)-N-[1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C

InChI

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