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1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-3-piperidin-1-yl-propane-1,3-dione

1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-3-piperidin-1-yl-propane-1,3-dione

Systemtic Name:1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-3-piperidin-1-yl-propane-1,3-dione
Openeye Name:1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-3-(1-piperidyl)propane-1,3-dione
CAS Name:1-[2-[[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-3-(1-piperidinyl)propane-1,3-dione
IUPAC Name:1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-3-piperidin-1-ylpropane-1,3-dione
Traditional Name:1-[2-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidino]-3-piperidino-propane-1,3-dione
Formula: C29H44N8O3
MolecularWeight: 552.71146
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC(=NC(=C4)N5CCCC5)N6CCCC6


Isomeric SMILES

C1CCN(CC1)C(=O)CC(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC(=NC(=C4)N5CCCC5)N6CCCC6


InChI

InChI=1S/C29H44N8O3/c38-26(34-12-2-1-3-13-34)22-27(39)37-16-8-9-23(37)28(40)35-19-17-33(18-20-35)25-21-24(32-10-4-5-11-32)30-29(31-25)36-14-6-7-15-36/h21,23H,1-20,22H2


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