1-[2-(1H-benzimidazol-2-yl)ethyl]-3-ethanoyl-2,6-dimethyl-pyridin-4-one

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-ethanoyl-2,6-dimethyl-pyridin-4-one Openeye Name: 3-acetyl-1-[2-(1H-benzimidazol-2-yl)ethyl]-2,6-dimethyl-pyridin-4-one CAS Name: 3-acetyl-1-[2-(1H-benzimidazol-2-yl)ethyl]-2,6-dimethyl-4-pyridinone IUPAC Name: 3-acetyl-1-[2-(1H-benzimidazol-2-yl)ethyl]-2,6-dimethylpyridin-4-one Traditional Name: 3-acetyl-1-[2-(1H-benzimidazol-2-yl)ethyl]-2,6-dimethyl-4-pyridone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=NC3=CC=CC=C3N2)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=NC3=CC=CC=C3N2)C)C(=O)C

InChI

InChI=1S/C18H19N3O2/c1-11-10-16(23)18(13(3)22)12(2)21(11)9-8-17-19-14-6-4-5-7-15(14)20-17/h4-7,10H,8-9H2,1-3H3,(H,19,20)