N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C23H24N4O4/c28-22(26-16-18-7-8-21(25-15-18)27-10-12-29-13-11-27)17-30-19-4-3-5-20(14-19)31-23-6-1-2-9-24-23/h1-9,14-15H,10-13,16-17H2,(H,26,28)