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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-oxidanylidene-1-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoyl]piperazin-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-oxo-1-[2-[4-(2-pyridyl)piperazin-1-yl]acetyl]piperazin-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-oxo-1-[1-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2-piperazinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide Traditional Name: 2-[3-keto-1-[2-[4-(2-pyridyl)piperazino]acetyl]piperazin-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H30N6O4 MolecularWeight: 466.5328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H30N6O4/c1-34-20-7-3-2-6-18(20)27-22(31)16-19-24(33)26-10-11-30(19)23(32)17-28-12-14-29(15-13-28)21-8-4-5-9-25-21/h2-9,19H,10-17H2,1H3,(H,26,33)(H,27,31)