2-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[2-(4-acetylpiperazino)-2-keto-ethyl]piperazino]-N-(2-methoxyethyl)acetamide Formula: C17H31N5O4 MolecularWeight: 369.45914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2CCN(CC2)CC(=O)NCCOC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2CCN(CC2)CC(=O)NCCOC

InChI

InChI=1S/C17H31N5O4/c1-15(23)21-8-10-22(11-9-21)17(25)14-20-6-4-19(5-7-20)13-16(24)18-3-12-26-2/h3-14H2,1-2H3,(H,18,24)