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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-oxidanylidene-1-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoyl]piperazin-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-oxo-1-[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-oxo-1-[1-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-2-piperazinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-oxo-1-[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide Traditional Name: 2-[3-keto-1-[2-[4-(2-pyrimidyl)piperazino]acetyl]piperazin-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H29N7O4 MolecularWeight: 467.52086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N7O4/c1-34-19-6-3-2-5-17(19)27-20(31)15-18-22(33)24-9-10-30(18)21(32)16-28-11-13-29(14-12-28)23-25-7-4-8-26-23/h2-8,18H,9-16H2,1H3,(H,24,33)(H,27,31)