4-(4-ethanoylpiperazin-1-yl)-N-(6-methoxypyridin-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(6-methoxypyridin-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(6-methoxy-3-pyridyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(6-methoxy-3-pyridinyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(6-methoxypyridin-3-yl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-(6-methoxy-3-pyridyl)butyramide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H22N4O4/c1-12(21)19-7-9-20(10-8-19)16(23)6-4-14(22)18-13-3-5-15(24-2)17-11-13/h3,5,11H,4,6-10H2,1-2H3,(H,18,22)