4-(1,3-benzodioxol-5-yl)-N-(dimethylcarbamoyl)-N-methyl-piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(dimethylcarbamoyl)-N-methyl-piperazine-1-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(dimethylcarbamoyl)-N-methyl-piperazine-1-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[dimethylamino(oxo)methyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-(dimethylcarbamoyl)-N-methyl-piperazine-1-carboxamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(C)C(=O)N1CCN(CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C(=O)N(C)C(=O)N1CCN(CC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N4O4/c1-17(2)15(21)18(3)16(22)20-8-6-19(7-9-20)12-4-5-13-14(10-12)24-11-23-13/h4-5,10H,6-9,11H2,1-3H3