1-[4-[4-[(6-oxidanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[(6-oxidanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazino]phenyl]ethanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=C(C=C3O)OCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=C(C=C3O)OCCO4

InChI

InChI=1S/C21H24N2O4/c1-15(24)16-2-4-18(5-3-16)23-8-6-22(7-9-23)14-17-12-20-21(13-19(17)25)27-11-10-26-20/h2-5,12-13,25H,6-11,14H2,1H3