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

Systemtic Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N-propyl-ethanediamide Openeye Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N-propyl-oxamide CAS Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-phenyl-1-piperazinyl)ethyl]-N-propyloxamide IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N-propyloxamide Traditional Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazino)ethyl]-N-propyl-oxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-2-10-25-23(29)24(30)26-16-20(18-8-9-21-22(15-18)32-17-31-21)28-13-11-27(12-14-28)19-6-4-3-5-7-19/h3-9,15,20H,2,10-14,16-17H2,1H3,(H,25,29)(H,26,30)