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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O5/c1-15(25)23-8-10-24(11-9-23)17-3-5-18(6-4-17)27-13-21(26)22-16-2-7-19-20(12-16)29-14-28-19/h2-7,12H,8-11,13-14H2,1H3,(H,22,26)