N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethanoylpiperazin-2-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethanoylpiperazin-2-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-piperazinyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazin-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCNC(C1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)N1CCNC(C1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H25N3O4/c1-13(22)21-7-6-19-15(12-21)11-18(23)20-5-4-14-2-3-16-17(10-14)25-9-8-24-16/h2-3,10,15,19H,4-9,11-12H2,1H3,(H,20,23)