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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(6-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(6-morpholino-3-pyridyl)methyl]acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O3/c19-15-2-1-3-16(10-15)25-13-18(23)21-12-14-4-5-17(20-11-14)22-6-8-24-9-7-22/h1-5,10-11H,6-9,12-13H2,(H,21,23)