2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: N-[6-(3-ketopiperazino)-3-pyridyl]-2-phthalidyl-acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H18N4O4/c24-17(9-15-13-3-1-2-4-14(13)19(26)27-15)22-12-5-6-16(21-10-12)23-8-7-20-18(25)11-23/h1-6,10,15H,7-9,11H2,(H,20,25)(H,22,24)