2-(4-ethanoylpiperazin-1-yl)-N-[4-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[4-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[4-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[4-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[4-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[4-[[2-(4-acetylpiperazino)acetyl]amino]phenyl]acetamide Formula: C22H32N6O4 MolecularWeight: 444.52728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H32N6O4/c1-17(29)27-11-7-25(8-12-27)15-21(31)23-19-3-5-20(6-4-19)24-22(32)16-26-9-13-28(14-10-26)18(2)30/h3-6H,7-16H2,1-2H3,(H,23,31)(H,24,32)