1-(3,4-dimethoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(3,4-dimethoxyphenyl)-4-[4-(3-methoxyphenyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-4-[4-(3-methoxyphenyl)piperazino]butane-1,4-dione Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-28-19-6-4-5-18(16-19)24-11-13-25(14-12-24)23(27)10-8-20(26)17-7-9-21(29-2)22(15-17)30-3/h4-7,9,15-16H,8,10-14H2,1-3H3