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

Systemtic Name: 2-[2-[(4-ethanoylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridyl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-[(4-acetylpiperazino)methyl]-4-keto-5-methoxy-1-pyridyl]-N-(1-naphthyl)acetamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C25H28N4O4/c1-18(30)28-12-10-27(11-13-28)15-20-14-23(31)24(33-2)16-29(20)17-25(32)26-22-9-5-7-19-6-3-4-8-21(19)22/h3-9,14,16H,10-13,15,17H2,1-2H3,(H,26,32)