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

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-[(4-ethyl-1-piperazinyl)methyl]-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-[(4-ethylpiperazino)methyl]-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCN1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)C(=O)C)OC

InChI

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