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

Systemtic Name: N-(4-acetamidophenyl)-2-[1-[2-(4-methanoylpiperazin-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[1-[2-(4-formylpiperazin-1-yl)acetyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[1-[2-(4-formyl-1-piperazinyl)-1-oxoethyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[1-[2-(4-formylpiperazin-1-yl)acetyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[1-[2-(4-formylpiperazino)acetyl]-3-keto-piperazin-2-yl]acetamide Formula: C21H28N6O5 MolecularWeight: 444.48422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C=O

InChI

InChI=1S/C21H28N6O5/c1-15(29)23-16-2-4-17(5-3-16)24-19(30)12-18-21(32)22-6-7-27(18)20(31)13-25-8-10-26(14-28)11-9-25/h2-5,14,18H,6-13H2,1H3,(H,22,32)(H,23,29)(H,24,30)