5-[3-(dimethylamino)phenoxy]-N-[3-(2-methoxyethoxy)phenyl]pyridin-2-amine

Systemtic Name: 5-[3-(dimethylamino)phenoxy]-N-[3-(2-methoxyethoxy)phenyl]pyridin-2-amine Openeye Name: 5-[3-(dimethylamino)phenoxy]-N-[3-(2-methoxyethoxy)phenyl]pyridin-2-amine CAS Name: 5-[3-(dimethylamino)phenoxy]-N-[3-(2-methoxyethoxy)phenyl]-2-pyridinamine IUPAC Name: 5-[3-(dimethylamino)phenoxy]-N-[3-(2-methoxyethoxy)phenyl]pyridin-2-amine Traditional Name: [3-[[6-[3-(2-methoxyethoxy)anilino]-3-pyridyl]oxy]phenyl]-dimethyl-amine Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OC2=CN=C(C=C2)NC3=CC(=CC=C3)OCCOC

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC2=CN=C(C=C2)NC3=CC(=CC=C3)OCCOC

InChI

InChI=1S/C22H25N3O3/c1-25(2)18-7-5-9-20(15-18)28-21-10-11-22(23-16-21)24-17-6-4-8-19(14-17)27-13-12-26-3/h4-11,14-16H,12-13H2,1-3H3,(H,23,24)