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4-[2-(1-cyclopentylpyrrolidin-3-yl)oxypyrimidin-5-yl]benzenecarbonitrile

4-[2-(1-cyclopentylpyrrolidin-3-yl)oxypyrimidin-5-yl]benzenecarbonitrile

Systemtic Name:4-[2-(1-cyclopentylpyrrolidin-3-yl)oxypyrimidin-5-yl]benzenecarbonitrile
Openeye Name:4-[2-(1-cyclopentylpyrrolidin-3-yl)oxypyrimidin-5-yl]benzonitrile
CAS Name:4-[2-[(1-cyclopentyl-3-pyrrolidinyl)oxy]-5-pyrimidinyl]benzonitrile
IUPAC Name:4-[2-(1-cyclopentylpyrrolidin-3-yl)oxypyrimidin-5-yl]benzonitrile
Traditional Name:4-[2-(1-cyclopentylpyrrolidin-3-yl)oxypyrimidin-5-yl]benzonitrile
Formula: C20H22N4O
MolecularWeight: 334.41488
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(C2)OC3=NC=C(C=N3)C4=CC=C(C=C4)C#N


Isomeric SMILES

C1CCC(C1)N2CCC(C2)OC3=NC=C(C=N3)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C20H22N4O/c21-11-15-5-7-16(8-6-15)17-12-22-20(23-13-17)25-19-9-10-24(14-19)18-3-1-2-4-18/h5-8,12-13,18-19H,1-4,9-10,14H2


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