1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(p-tolyl)piperazin-1-yl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(p-tolyl)piperazino]ethanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O3/c1-16-2-5-18(6-3-16)23-10-8-22(9-11-23)15-19(24)17-4-7-20-21(14-17)26-13-12-25-20/h2-7,14H,8-13,15H2,1H3