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

Systemtic Name: 2-[1-[2-(4-methanoylpiperazin-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-[2-(4-formylpiperazin-1-yl)acetyl]-3-oxo-piperazin-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[1-[2-(4-formyl-1-piperazinyl)-1-oxoethyl]-3-oxo-2-piperazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-[2-(4-formylpiperazin-1-yl)acetyl]-3-oxopiperazin-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[1-[2-(4-formylpiperazino)acetyl]-3-keto-piperazin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H27N5O5 MolecularWeight: 417.45888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C=O

InChI

InChI=1S/C20H27N5O5/c1-30-16-4-2-15(3-5-16)22-18(27)12-17-20(29)21-6-7-25(17)19(28)13-23-8-10-24(14-26)11-9-23/h2-5,14,17H,6-13H2,1H3,(H,21,29)(H,22,27)