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3-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-3-oxidanylidene-propanenitrile

3-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-3-oxidanylidene-propanenitrile

Systemtic Name:3-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-3-oxidanylidene-propanenitrile
Openeye Name:3-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-3-oxo-propanenitrile
CAS Name:3-[2-[[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-3-oxopropanenitrile
IUPAC Name:3-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-3-oxopropanenitrile
Traditional Name:3-[2-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidino]-3-keto-propionitrile
Formula: C24H34N8O2
MolecularWeight: 466.57916
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)C(=O)C5CCCN5C(=O)CC#N


Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)C(=O)C5CCCN5C(=O)CC#N


InChI

InChI=1S/C24H34N8O2/c25-8-7-22(33)32-13-5-6-19(32)23(34)30-16-14-29(15-17-30)21-18-20(28-9-1-2-10-28)26-24(27-21)31-11-3-4-12-31/h18-19H,1-7,9-17H2


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