2-[4-[2-(4-ethanoylpiperazin-1-yl)ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-ethanoylpiperazin-1-yl)ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(4-acetylpiperazin-1-yl)acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-acetylpiperazin-1-yl)acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(4-acetylpiperazino)acetyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H33N5O3/c1-3-19-6-4-5-7-20(19)23-21(29)16-24-10-14-27(15-11-24)22(30)17-25-8-12-26(13-9-25)18(2)28/h4-7H,3,8-17H2,1-2H3,(H,23,29)