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

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-phenyl-butane-1,4-dione CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-4-phenyl-butane-1,4-dione Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-26-19-9-5-8-18(16-19)22-12-14-23(15-13-22)21(25)11-10-20(24)17-6-3-2-4-7-17/h2-9,16H,10-15H2,1H3