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

Systemtic Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N-propyl-ethanediamide Openeye Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N-propyl-oxamide CAS Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-N-propyloxamide IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N-propyloxamide Traditional Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazino)ethyl]-N-propyl-oxamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NCC(C1=CC2=C(C=C1)OCO2)N3CCN(CC3)C

Isomeric SMILES

CCCNC(=O)C(=O)NCC(C1=CC2=C(C=C1)OCO2)N3CCN(CC3)C

InChI

InChI=1S/C19H28N4O4/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/h4-5,11,15H,3,6-10,12-13H2,1-2H3,(H,20,24)(H,21,25)