N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-isobutyrylpiperazino)-2-keto-ethyl]-piperonylamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23N3O5/c1-12(2)18(24)21-7-5-20(6-8-21)16(22)10-19-17(23)13-3-4-14-15(9-13)26-11-25-14/h3-4,9,12H,5-8,10-11H2,1-2H3,(H,19,23)