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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-20-16-7-6-14(19-13-8-10-18-11-9-13)12-17(16)21-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,18,19)