1-(4-bromophenyl)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-bromophenyl)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-bromophenyl)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-bromophenyl)-4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-bromophenyl)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-bromophenyl)-4-(4-p-anisoylpiperazino)butane-1,4-dione Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O4/c1-29-19-8-4-17(5-9-19)22(28)25-14-12-24(13-15-25)21(27)11-10-20(26)16-2-6-18(23)7-3-16/h2-9H,10-15H2,1H3