1-[2,4-dipyrrolidin-1-yl-6-(4-pyrrolidin-2-ylcarbonylpiperazin-1-yl)pyrimidin-5-yl]ethanone

Systemtic Name: 1-[2,4-dipyrrolidin-1-yl-6-(4-pyrrolidin-2-ylcarbonylpiperazin-1-yl)pyrimidin-5-yl]ethanone Openeye Name: 1-[4-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]-2,6-dipyrrolidin-1-yl-pyrimidin-5-yl]ethanone CAS Name: 1-[4-[4-[oxo(2-pyrrolidinyl)methyl]-1-piperazinyl]-2,6-bis(1-pyrrolidinyl)-5-pyrimidinyl]ethanone IUPAC Name: 1-[4-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]-2,6-dipyrrolidin-1-ylpyrimidin-5-yl]ethanone Traditional Name: 1-[4-(4-prolylpiperazino)-2,6-dipyrrolidino-pyrimidin-5-yl]ethanone Formula: C23H35N7O2 MolecularWeight: 441.5697

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(N=C1N2CCN(CC2)C(=O)C3CCCN3)N4CCCC4)N5CCCC5

Isomeric SMILES

CC(=O)C1=C(N=C(N=C1N2CCN(CC2)C(=O)C3CCCN3)N4CCCC4)N5CCCC5

InChI

InChI=1S/C23H35N7O2/c1-17(31)19-20(27-9-2-3-10-27)25-23(30-11-4-5-12-30)26-21(19)28-13-15-29(16-14-28)22(32)18-7-6-8-24-18/h18,24H,2-16H2,1H3