N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C18H20N4O3/c1-11-8-12(2)20-17(24)13(11)9-19-16(23)10-22-15-7-5-4-6-14(15)21(3)18(22)25/h4-8H,9-10H2,1-3H3,(H,19,23)(H,20,24)