2-(4-ethanoylpiperazin-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H27N3O4/c1-3-24-16-4-6-17(7-5-16)25-13-8-19-18(23)14-20-9-11-21(12-10-20)15(2)22/h4-7H,3,8-14H2,1-2H3,(H,19,23)