N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-isobutyrylpiperazino)acetamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C19H25N3O5/c1-12(2)19(25)22-6-4-21(5-7-22)10-18(24)20-15-9-17-16(26-11-27-17)8-14(15)13(3)23/h8-9,12H,4-7,10-11H2,1-3H3,(H,20,24)