N'-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]oxamide CAS Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazino)ethyl]oxamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C(=O)NCC=C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C(=O)NCC=C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H26N4O4/c1-3-6-20-18(24)19(25)21-12-15(23-9-7-22(2)8-10-23)14-4-5-16-17(11-14)27-13-26-16/h3-5,11,15H,1,6-10,12-13H2,2H3,(H,20,24)(H,21,25)