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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-4-[4-(phenylcarbonyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-4-(2-methoxy-5-methylphenyl)butane-1,4-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-4-(2-methoxy-5-methylphenyl)butane-1,4-dione Traditional Name: 1-(4-benzoylpiperazino)-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-17-8-10-21(29-2)19(16-17)20(26)9-11-22(27)24-12-14-25(15-13-24)23(28)18-6-4-3-5-7-18/h3-8,10,16H,9,11-15H2,1-2H3