1-(3,4-dimethylphenyl)-4-[4-(4-ethanoylphenyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[4-(4-ethanoylphenyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-4-(3,4-dimethylphenyl)butane-1,4-dione CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-4-(3,4-dimethylphenyl)butane-1,4-dione IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-4-(3,4-dimethylphenyl)butane-1,4-dione Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-4-(3,4-dimethylphenyl)butane-1,4-dione Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-17-4-5-21(16-18(17)2)23(28)10-11-24(29)26-14-12-25(13-15-26)22-8-6-20(7-9-22)19(3)27/h4-9,16H,10-15H2,1-3H3