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

Systemtic Name: 1-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-4-(pyridin-2-ylmethyl)piperazine-2,6-dione Openeye Name: 1-[3-[4-(p-tolyl)piperazin-1-yl]propyl]-4-(2-pyridylmethyl)piperazine-2,6-dione CAS Name: 1-[3-[4-(4-methylphenyl)-1-piperazinyl]propyl]-4-(2-pyridinylmethyl)piperazine-2,6-dione IUPAC Name: 1-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-4-(pyridin-2-ylmethyl)piperazine-2,6-dione Traditional Name: 1-[3-[4-(p-tolyl)piperazino]propyl]-4-(2-pyridylmethyl)piperazine-2,6-quinone Formula: C24H31N5O2 MolecularWeight: 421.53524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)CN(CC3=O)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)CN(CC3=O)CC4=CC=CC=N4

InChI

InChI=1S/C24H31N5O2/c1-20-6-8-22(9-7-20)28-15-13-26(14-16-28)11-4-12-29-23(30)18-27(19-24(29)31)17-21-5-2-3-10-25-21/h2-3,5-10H,4,11-19H2,1H3