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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[(4-ethanoylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-[(4-acetyl-1-piperazinyl)methyl]-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-[(4-acetylpiperazino)methyl]-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)C(=O)C)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)C(=O)C)OC

InChI

InChI=1S/C23H29N5O5/c1-16(29)24-18-4-6-19(7-5-18)25-23(32)15-28-14-22(33-3)21(31)12-20(28)13-26-8-10-27(11-9-26)17(2)30/h4-7,12,14H,8-11,13,15H2,1-3H3,(H,24,29)(H,25,32)