N-[(3-methoxyphenyl)methyl]-2-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethoxy]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethoxy]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]acetamide Traditional Name: 2-[2-keto-2-[4-(2-pyridyl)piperazino]ethoxy]-N-m-anisyl-acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C21H26N4O4/c1-28-18-6-4-5-17(13-18)14-23-20(26)15-29-16-21(27)25-11-9-24(10-12-25)19-7-2-3-8-22-19/h2-8,13H,9-12,14-16H2,1H3,(H,23,26)