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

Systemtic Name: 1-[4-[2-[5-(phenylmethyl)imidazol-1-yl]ethanoyl]phenyl]pyridin-2-one Openeye Name: 1-[4-[2-(5-benzylimidazol-1-yl)acetyl]phenyl]pyridin-2-one CAS Name: 1-[4-[1-oxo-2-[5-(phenylmethyl)-1-imidazolyl]ethyl]phenyl]-2-pyridinone IUPAC Name: 1-[4-[2-(5-benzylimidazol-1-yl)acetyl]phenyl]pyridin-2-one Traditional Name: 1-[4-[2-(5-benzylimidazol-1-yl)acetyl]phenyl]-2-pyridone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=CN2CC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=CN2CC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C23H19N3O2/c27-22(16-25-17-24-15-21(25)14-18-6-2-1-3-7-18)19-9-11-20(12-10-19)26-13-5-4-8-23(26)28/h1-13,15,17H,14,16H2