1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-(pyridin-2-ylmethyl)piperazine-2,6-dione

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-(pyridin-2-ylmethyl)piperazine-2,6-dione Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-(2-pyridylmethyl)piperazine-2,6-dione CAS Name: 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-4-(2-pyridinylmethyl)piperazine-2,6-dione IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-(pyridin-2-ylmethyl)piperazine-2,6-dione Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazino]propyl]-4-(2-pyridylmethyl)piperazine-2,6-quinone Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)CN(CC3=O)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)CN(CC3=O)CC4=CC=CC=N4

InChI

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