4-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropylcarbonyl-N-methyl-piperazine-2-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropylcarbonyl-N-methyl-piperazine-2-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopropanecarbonyl)-N-methyl-piperazine-2-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-1-[cyclopropyl(oxo)methyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopropanecarbonyl)-N-methylpiperazine-2-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-methyl-4-piperonyl-piperazine-2-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)C2CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)C2CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H23N3O4/c1-19-17(22)14-10-20(6-7-21(14)18(23)13-3-4-13)9-12-2-5-15-16(8-12)25-11-24-15/h2,5,8,13-14H,3-4,6-7,9-11H2,1H3,(H,19,22)