4-(1,3-benzodioxol-5-ylcarbonyl)-N-propyl-piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbonyl)-N-propyl-piperazine-1-carboxamide Openeye Name: 4-(1,3-benzodioxole-5-carbonyl)-N-propyl-piperazine-1-carboxamide CAS Name: 4-[1,3-benzodioxol-5-yl(oxo)methyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxole-5-carbonyl)-N-propylpiperazine-1-carboxamide Traditional Name: 4-piperonyloyl-N-propyl-piperazine-1-carboxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCNC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21N3O4/c1-2-5-17-16(21)19-8-6-18(7-9-19)15(20)12-3-4-13-14(10-12)23-11-22-13/h3-4,10H,2,5-9,11H2,1H3,(H,17,21)