N-(4-ethanoylphenyl)-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[5-methoxy-2-[(4-methyl-1-piperazinyl)methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-keto-5-methoxy-2-[(4-methylpiperazino)methyl]-1-pyridyl]acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-16(27)17-4-6-18(7-5-17)23-22(29)15-26-14-21(30-3)20(28)12-19(26)13-25-10-8-24(2)9-11-25/h4-7,12,14H,8-11,13,15H2,1-3H3,(H,23,29)