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

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-4-phenyl-butane-1,4-dione CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazino]-4-phenyl-butane-1,4-dione Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCCO3)C(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCCO3)C(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4/c26-20(19-4-2-1-3-5-19)7-9-23(27)25-12-10-24(11-13-25)17-18-6-8-21-22(16-18)29-15-14-28-21/h1-6,8,16H,7,9-15,17H2