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

Systemtic Name: N-(4-acetamidophenyl)-2-[1-[2-(4-ethylpiperazin-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[1-[2-(4-ethylpiperazin-1-yl)acetyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[1-[2-(4-ethyl-1-piperazinyl)-1-oxoethyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[1-[2-(4-ethylpiperazin-1-yl)acetyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[1-[2-(4-ethylpiperazino)acetyl]-3-keto-piperazin-2-yl]acetamide Formula: C22H32N6O4 MolecularWeight: 444.52728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)CC(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H32N6O4/c1-3-26-10-12-27(13-11-26)15-21(31)28-9-8-23-22(32)19(28)14-20(30)25-18-6-4-17(5-7-18)24-16(2)29/h4-7,19H,3,8-15H2,1-2H3,(H,23,32)(H,24,29)(H,25,30)