2-(4-ethanoylpiperazin-1-yl)carbonyl-5-[(3-methoxyphenyl)methoxy]-1-methyl-pyridin-4-one

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)carbonyl-5-[(3-methoxyphenyl)methoxy]-1-methyl-pyridin-4-one Openeye Name: 2-(4-acetylpiperazine-1-carbonyl)-5-[(3-methoxyphenyl)methoxy]-1-methyl-pyridin-4-one CAS Name: 2-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-pyridinone IUPAC Name: 2-(4-acetylpiperazine-1-carbonyl)-5-[(3-methoxyphenyl)methoxy]-1-methylpyridin-4-one Traditional Name: 2-(4-acetylpiperazine-1-carbonyl)-5-m-anisyloxy-1-methyl-4-pyridone Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=O)C(=CN2C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=O)C(=CN2C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O5/c1-15(25)23-7-9-24(10-8-23)21(27)18-12-19(26)20(13-22(18)2)29-14-16-5-4-6-17(11-16)28-3/h4-6,11-13H,7-10,14H2,1-3H3