2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxy-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]oxy-1-(4-phenylpiperazino)ethanone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCCO2)NOCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCCO2)NOCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O4/c1-17(18-7-8-20-21(15-18)28-14-13-27-20)23-29-16-22(26)25-11-9-24(10-12-25)19-5-3-2-4-6-19/h2-8,15,23H,1,9-14,16H2