2-(4-ethylpiperazin-1-yl)-N-[2-[2-(4-ethylpiperazin-1-yl)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-[2-[2-(4-ethylpiperazin-1-yl)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-[2-[[2-(4-ethylpiperazin-1-yl)acetyl]amino]ethyl]acetamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-[2-[[2-(4-ethyl-1-piperazinyl)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[2-[[2-(4-ethylpiperazin-1-yl)acetyl]amino]ethyl]acetamide Traditional Name: 2-(4-ethylpiperazino)-N-[2-[[2-(4-ethylpiperazino)acetyl]amino]ethyl]acetamide Formula: C18H36N6O2 MolecularWeight: 368.51744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)NCCNC(=O)CN2CCN(CC2)CC

Isomeric SMILES

CCN1CCN(CC1)CC(=O)NCCNC(=O)CN2CCN(CC2)CC

InChI

InChI=1S/C18H36N6O2/c1-3-21-7-11-23(12-8-21)15-17(25)19-5-6-20-18(26)16-24-13-9-22(4-2)10-14-24/h3-16H2,1-2H3,(H,19,25)(H,20,26)