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

Systemtic Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N-ethyl-ethanediamide Openeye Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N-ethyl-oxamide CAS Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-N-ethyloxamide IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N-ethyloxamide Traditional Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazino)ethyl]-N-ethyl-oxamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4/c1-3-19-17(23)18(24)20-11-14(22-8-6-21(2)7-9-22)13-4-5-15-16(10-13)26-12-25-15/h4-5,10,14H,3,6-9,11-12H2,1-2H3,(H,19,23)(H,20,24)