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

Systemtic Name: 2-[2-[(4-ethanoylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridyl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[2-[(4-acetylpiperazino)methyl]-4-keto-5-methoxy-1-pyridyl]-N-o-phenetyl-acetamide Formula: C23H30N4O5 MolecularWeight: 442.5081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)C(=O)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)C(=O)C)OC

InChI

InChI=1S/C23H30N4O5/c1-4-32-21-8-6-5-7-19(21)24-23(30)16-27-15-22(31-3)20(29)13-18(27)14-25-9-11-26(12-10-25)17(2)28/h5-8,13,15H,4,9-12,14,16H2,1-3H3,(H,24,30)