N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(3,5-dimethoxyphenyl)methyl]-2-(3-ethyl-5-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(3,5-dimethoxyphenyl)methyl]-2-(3-ethyl-5-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-[(3,5-dimethoxyphenyl)methyl]-2-(3-ethyl-5-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-N-[(3,5-dimethoxyphenyl)methyl]-2-(3-ethyl-5-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-[(3,5-dimethoxyphenyl)methyl]-2-(3-ethyl-5-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-(3,5-dimethoxybenzyl)-2-(3-ethyl-2-keto-5-methyl-benzimidazol-1-yl)acetamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C)N(C1=O)CC(=O)N(CC3=CC(=CC(=C3)OC)OC)CC(=O)N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C)N(C1=O)CC(=O)N(CC3=CC(=CC(=C3)OC)OC)CC(=O)N

InChI

InChI=1S/C23H28N4O5/c1-5-26-20-8-15(2)6-7-19(20)27(23(26)30)14-22(29)25(13-21(24)28)12-16-9-17(31-3)11-18(10-16)32-4/h6-11H,5,12-14H2,1-4H3,(H2,24,28)