4-[2-[3-methyl-5-(phenylmethyl)imidazol-3-ium-1-yl]ethanoyl]-1-phenyl-pyridin-2-one

Systemtic Name: 4-[2-[3-methyl-5-(phenylmethyl)imidazol-3-ium-1-yl]ethanoyl]-1-phenyl-pyridin-2-one Openeye Name: 4-[2-(5-benzyl-3-methyl-imidazol-3-ium-1-yl)acetyl]-1-phenyl-pyridin-2-one CAS Name: 4-[2-[3-methyl-5-(phenylmethyl)-1-imidazol-3-iumyl]-1-oxoethyl]-1-phenyl-2-pyridinone IUPAC Name: 4-[2-(5-benzyl-3-methylimidazol-3-ium-1-yl)acetyl]-1-phenylpyridin-2-one Traditional Name: 4-[2-(5-benzyl-3-methyl-imidazol-3-ium-1-yl)acetyl]-1-phenyl-2-pyridone Formula: C24H22N3O2+ MolecularWeight: 384.45038

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C(=C1)CC2=CC=CC=C2)CC(=O)C3=CC(=O)N(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=CN(C(=C1)CC2=CC=CC=C2)CC(=O)C3=CC(=O)N(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N3O2/c1-25-16-22(14-19-8-4-2-5-9-19)26(18-25)17-23(28)20-12-13-27(24(29)15-20)21-10-6-3-7-11-21/h2-13,15-16,18H,14,17H2,1H3/q+1