N-(3-chlorophenyl)-5-methoxy-6-[(3R)-oxolan-3-yl]oxy-N-(pyridin-3-ylmethyl)pyridin-2-amine

Systemtic Name: N-(3-chlorophenyl)-5-methoxy-6-[(3R)-oxolan-3-yl]oxy-N-(pyridin-3-ylmethyl)pyridin-2-amine Openeye Name: N-(3-chlorophenyl)-5-methoxy-N-(3-pyridylmethyl)-6-[(3R)-tetrahydrofuran-3-yl]oxy-pyridin-2-amine CAS Name: N-(3-chlorophenyl)-5-methoxy-6-[[(3R)-3-oxolanyl]oxy]-N-(3-pyridinylmethyl)-2-pyridinamine IUPAC Name: N-(3-chlorophenyl)-5-methoxy-6-[(3R)-oxolan-3-yl]oxy-N-(pyridin-3-ylmethyl)pyridin-2-amine Traditional Name: (3-chlorophenyl)-[5-methoxy-6-[(3R)-tetrahydrofuran-3-yl]oxy-2-pyridyl]-(3-pyridylmethyl)amine Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)Cl)OC4CCOC4

Isomeric SMILES

COC1=C(N=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)Cl)O[C@@H]4CCOC4

InChI

InChI=1S/C22H22ClN3O3/c1-27-20-7-8-21(25-22(20)29-19-9-11-28-15-19)26(14-16-4-3-10-24-13-16)18-6-2-5-17(23)12-18/h2-8,10,12-13,19H,9,11,14-15H2,1H3/t19-/m1/s1