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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=CC=N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=CC=N2)OC3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-20-14-8-7-12(19-16-17-9-4-10-18-16)11-15(14)21-13-5-2-3-6-13/h4,7-11,13H,2-3,5-6H2,1H3,(H,17,18,19)