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

Systemtic Name: 5-methoxy-6-[(3R)-oxolan-3-yl]oxy-N-phenyl-N-(pyridin-3-ylmethyl)pyridin-2-amine Openeye Name: 5-methoxy-N-phenyl-N-(3-pyridylmethyl)-6-[(3R)-tetrahydrofuran-3-yl]oxy-pyridin-2-amine CAS Name: 5-methoxy-6-[[(3R)-3-oxolanyl]oxy]-N-phenyl-N-(3-pyridinylmethyl)-2-pyridinamine IUPAC Name: 5-methoxy-6-[(3R)-oxolan-3-yl]oxy-N-phenyl-N-(pyridin-3-ylmethyl)pyridin-2-amine Traditional Name: [5-methoxy-6-[(3R)-tetrahydrofuran-3-yl]oxy-2-pyridyl]-phenyl-(3-pyridylmethyl)amine Formula: C22H23N3O3 MolecularWeight: 377.43632

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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)OC4CCOC4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-26-20-9-10-21(24-22(20)28-19-11-13-27-16-19)25(18-7-3-2-4-8-18)15-17-6-5-12-23-14-17/h2-10,12,14,19H,11,13,15-16H2,1H3/t19-/m1/s1