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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)pyrimidin-5-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-5-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-pyrimidinamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)pyrimidin-5-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(5-pyrimidyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CN=CN=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CN=CN=C2)OC3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-20-15-7-6-12(19-13-9-17-11-18-10-13)8-16(15)21-14-4-2-3-5-14/h6-11,14,19H,2-5H2,1H3