1-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-4-(2-methoxy-5-methylphenyl)butane-1,4-dione IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-4-(2-methoxy-5-methylphenyl)butane-1,4-dione Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-17-4-10-23(30-3)21(16-17)22(28)9-11-24(29)26-14-12-25(13-15-26)20-7-5-19(6-8-20)18(2)27/h4-8,10,16H,9,11-15H2,1-3H3