1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-phenoxyethyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-phenoxyethyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-phenoxyethyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-phenoxyethyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-phenoxyethyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-phenoxyethyl)piperazino]butane-1,4-dione Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H28N2O5/c27-21(19-6-8-22-23(18-19)31-17-16-30-22)7-9-24(28)26-12-10-25(11-13-26)14-15-29-20-4-2-1-3-5-20/h1-6,8,18H,7,9-17H2