3-[5-tert-butyl-2-(4-ethanoylpiperazin-1-yl)carbonyl-4-methoxy-phenyl]-1H-pyridin-2-one

Systemtic Name: 3-[5-tert-butyl-2-(4-ethanoylpiperazin-1-yl)carbonyl-4-methoxy-phenyl]-1H-pyridin-2-one Openeye Name: 3-[2-(4-acetylpiperazine-1-carbonyl)-5-tert-butyl-4-methoxy-phenyl]-1H-pyridin-2-one CAS Name: 3-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-tert-butyl-4-methoxyphenyl]-1H-pyridin-2-one IUPAC Name: 3-[2-(4-acetylpiperazine-1-carbonyl)-5-tert-butyl-4-methoxyphenyl]-1H-pyridin-2-one Traditional Name: 3-[2-(4-acetylpiperazine-1-carbonyl)-5-tert-butyl-4-methoxy-phenyl]-2-pyridone Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2C3=CC=CNC3=O)C(C)(C)C)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2C3=CC=CNC3=O)C(C)(C)C)OC

InChI

InChI=1S/C23H29N3O4/c1-15(27)25-9-11-26(12-10-25)22(29)18-14-20(30-5)19(23(2,3)4)13-17(18)16-7-6-8-24-21(16)28/h6-8,13-14H,9-12H2,1-5H3,(H,24,28)