1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-4-phenyl-butane-1,4-dione CAS Name: 1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-(4-m-anisoylpiperazino)-4-phenyl-butane-1,4-dione Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-28-19-9-5-8-18(16-19)22(27)24-14-12-23(13-15-24)21(26)11-10-20(25)17-6-3-2-4-7-17/h2-9,16H,10-15H2,1H3