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

Systemtic Name: N-(4-ethanoylphenyl)-2-[1-[2-(4-methanoylpiperazin-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1-[2-(4-formylpiperazin-1-yl)acetyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[1-[2-(4-formyl-1-piperazinyl)-1-oxoethyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[1-[2-(4-formylpiperazin-1-yl)acetyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[1-[2-(4-formylpiperazino)acetyl]-3-keto-piperazin-2-yl]acetamide Formula: C21H27N5O5 MolecularWeight: 429.46958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O5/c1-15(28)16-2-4-17(5-3-16)23-19(29)12-18-21(31)22-6-7-26(18)20(30)13-24-8-10-25(14-27)11-9-24/h2-5,14,18H,6-13H2,1H3,(H,22,31)(H,23,29)