2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-ethylbenzyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C3=CC=CC=C3N(C2=O)CC

InChI

InChI=1S/C21H25N3O2/c1-4-16-10-12-17(13-11-16)14-22(3)20(25)15-24-19-9-7-6-8-18(19)23(5-2)21(24)26/h6-13H,4-5,14-15H2,1-3H3