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

Systemtic Name: 2-[2-[(4-ethanoylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridyl]-N-benzyl-acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1-yl]-N-benzylacetamide Traditional Name: 2-[2-[(4-acetylpiperazino)methyl]-4-keto-5-methoxy-1-pyridyl]-N-benzyl-acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N4O4/c1-17(27)25-10-8-24(9-11-25)14-19-12-20(28)21(30-2)15-26(19)16-22(29)23-13-18-6-4-3-5-7-18/h3-7,12,15H,8-11,13-14,16H2,1-2H3,(H,23,29)