1-[4-(4-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione

Systemtic Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione Openeye Name: 1-[4-(p-tolyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione CAS Name: 1-[4-(4-methylphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione IUPAC Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione Traditional Name: 1-[4-(p-tolyl)piperazino]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-16-5-7-18(8-6-16)24-9-11-25(12-10-24)22(27)15-19(26)17-13-20(28-2)23(30-4)21(14-17)29-3/h5-8,13-14H,9-12,15H2,1-4H3