2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazino]-2-keto-ethoxy]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCCO3)C(=O)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCCO3)C(=O)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H25N3O5/c23-22(27)17-3-1-2-4-18(17)30-15-21(26)25-9-7-24(8-10-25)14-16-5-6-19-20(13-16)29-12-11-28-19/h1-6,13H,7-12,14-15H2,(H2,23,27)