N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-ethanoylpiperazin-2-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-ethanoylpiperazin-2-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-2-yl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-piperazinyl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-2-yl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazin-2-yl)-N-homopiperonyl-acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCNC(C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N1CCNC(C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23N3O4/c1-12(21)20-7-6-18-14(10-20)9-17(22)19-5-4-13-2-3-15-16(8-13)24-11-23-15/h2-3,8,14,18H,4-7,9-11H2,1H3,(H,19,22)