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

Systemtic Name: 1-[4-[2-[3-methyl-5-(phenylmethyl)imidazol-3-ium-1-yl]ethanoyl]phenyl]pyridin-2-one Openeye Name: 1-[4-[2-(5-benzyl-3-methyl-imidazol-3-ium-1-yl)acetyl]phenyl]pyridin-2-one CAS Name: 1-[4-[2-[3-methyl-5-(phenylmethyl)-1-imidazol-3-iumyl]-1-oxoethyl]phenyl]-2-pyridinone IUPAC Name: 1-[4-[2-(5-benzyl-3-methylimidazol-3-ium-1-yl)acetyl]phenyl]pyridin-2-one Traditional Name: 1-[4-[2-(5-benzyl-3-methyl-imidazol-3-ium-1-yl)acetyl]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=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

C[N+]1=CN(C(=C1)CC2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

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