N-(2,4-dimethylphenyl)-2-[2-[(4-ethanoylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-[(4-ethanoylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: 2-[2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridyl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[2-[(4-acetylpiperazino)methyl]-4-keto-5-methoxy-1-pyridyl]-N-(2,4-dimethylphenyl)acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)C(=O)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)C(=O)C)OC)C

InChI

InChI=1S/C23H30N4O4/c1-16-5-6-20(17(2)11-16)24-23(30)15-27-14-22(31-4)21(29)12-19(27)13-25-7-9-26(10-8-25)18(3)28/h5-6,11-12,14H,7-10,13,15H2,1-4H3,(H,24,30)