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

Systemtic Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N-ethyl-ethanediamide Openeye Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N-ethyl-oxamide CAS Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-phenyl-1-piperazinyl)ethyl]-N-ethyloxamide IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N-ethyloxamide Traditional Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazino)ethyl]-N-ethyl-oxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NCC(C1=CC2=C(C=C1)OCO2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C(=O)NCC(C1=CC2=C(C=C1)OCO2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O4/c1-2-24-22(28)23(29)25-15-19(17-8-9-20-21(14-17)31-16-30-20)27-12-10-26(11-13-27)18-6-4-3-5-7-18/h3-9,14,19H,2,10-13,15-16H2,1H3,(H,24,28)(H,25,29)