N-(3-cyclopentyloxy-4-methoxy-phenyl)-6-methoxy-pyridin-2-amine

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-6-methoxy-pyridin-2-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-methoxy-pyridin-2-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-6-methoxy-2-pyridinamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-6-methoxypyridin-2-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(6-methoxy-2-pyridyl)amine Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-21-15-11-10-13(12-16(15)23-14-6-3-4-7-14)19-17-8-5-9-18(20-17)22-2/h5,8-12,14H,3-4,6-7H2,1-2H3,(H,19,20)