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N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-3-ylmethyl)pyrimidin-5-amine

N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-3-ylmethyl)pyrimidin-5-amine

Systemtic Name:N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-3-ylmethyl)pyrimidin-5-amine
Openeye Name:N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(3-pyridylmethyl)pyrimidin-5-amine
CAS Name:N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(3-pyridinylmethyl)-5-pyrimidinamine
IUPAC Name:N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrimidin-5-amine
Traditional Name:[3-(cyclopentoxy)-4-methoxy-phenyl]-(3-pyridylmethyl)-(5-pyrimidyl)amine
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CN=CN=C3)OC4CCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CN=CN=C3)OC4CCCC4


InChI

InChI=1S/C22H24N4O2/c1-27-21-9-8-18(11-22(21)28-20-6-2-3-7-20)26(19-13-24-16-25-14-19)15-17-5-4-10-23-12-17/h4-5,8-14,16,20H,2-3,6-7,15H2,1H3


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