N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-3-amine

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-3-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridin-3-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyridinamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-3-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3-pyridyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-20-16-9-8-13(19-14-5-4-10-18-12-14)11-17(16)21-15-6-2-3-7-15/h4-5,8-12,15,19H,2-3,6-7H2,1H3