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

Systemtic Name: 1-(4-methoxyphenyl)-4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-methoxyphenyl)-4-[3-methyl-4-(p-tolyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-methoxyphenyl)-4-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-methoxyphenyl)-4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-methoxyphenyl)-4-[3-methyl-4-(p-tolyl)piperazino]butane-1,4-dione Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)CCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)CCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-17-4-8-20(9-5-17)25-15-14-24(16-18(25)2)23(27)13-12-22(26)19-6-10-21(28-3)11-7-19/h4-11,18H,12-16H2,1-3H3