2-[4-(azetidin-3-yloxy)-5-ethyl-2-methoxy-phenyl]-6-methyl-pyridine

Systemtic Name: 2-[4-(azetidin-3-yloxy)-5-ethyl-2-methoxy-phenyl]-6-methyl-pyridine Openeye Name: 2-[4-(azetidin-3-yloxy)-5-ethyl-2-methoxy-phenyl]-6-methyl-pyridine CAS Name: 2-[4-(3-azetidinyloxy)-5-ethyl-2-methoxyphenyl]-6-methylpyridine IUPAC Name: 2-[4-(azetidin-3-yloxy)-5-ethyl-2-methoxyphenyl]-6-methylpyridine Traditional Name: 2-[4-(azetidin-3-yloxy)-5-ethyl-2-methoxy-phenyl]-6-methyl-pyridine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=NC(=CC=C2)C)OC)OC3CNC3

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=NC(=CC=C2)C)OC)OC3CNC3

InChI

InChI=1S/C18H22N2O2/c1-4-13-8-15(16-7-5-6-12(2)20-16)18(21-3)9-17(13)22-14-10-19-11-14/h5-9,14,19H,4,10-11H2,1-3H3