5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrimidin-2-amine

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrimidin-2-amine Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-2-amine CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrimidinamine IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)pyrimidin-2-amine Traditional Name: [5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-2-yl]amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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