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

Systemtic Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]oxamide CAS Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-phenyl-1-piperazinyl)ethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazino)ethyl]oxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/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/h2-9,15,20H,1,10-14,16-17H2,(H,25,29)(H,26,30)