2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(1,3-diethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-(1,3-diethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]-N-(1,3-diethyl-2-keto-benzimidazol-5-yl)acetamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=CC(=C(C3=O)C#N)COC)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=CC(=C(C3=O)C#N)COC)C)N(C1=O)CC

InChI

InChI=1S/C22H25N5O4/c1-5-25-18-8-7-16(10-19(18)26(6-2)22(25)30)24-20(28)12-27-14(3)9-15(13-31-4)17(11-23)21(27)29/h7-10H,5-6,12-13H2,1-4H3,(H,24,28)