1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-[4-(2-pyridyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-[4-(2-pyridinyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-4-[4-(2-pyridyl)piperazino]butane-1,4-dione Formula: C24H31N5O3 MolecularWeight: 437.53464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H31N5O3/c1-32-21-7-3-2-6-20(21)26-12-16-28(17-13-26)23(30)9-10-24(31)29-18-14-27(15-19-29)22-8-4-5-11-25-22/h2-8,11H,9-10,12-19H2,1H3