2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[(2-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[(2-morpholino-3-pyridyl)methyl]acetamide Formula: C22H28BrN3O4 MolecularWeight: 478.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NCC2=C(N=CC=C2)N3CCOCC3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NCC2=C(N=CC=C2)N3CCOCC3)Br)OCC

InChI

InChI=1S/C22H28BrN3O4/c1-3-29-19-12-17(18(23)14-20(19)30-4-2)13-21(27)25-15-16-6-5-7-24-22(16)26-8-10-28-11-9-26/h5-7,12,14H,3-4,8-11,13,15H2,1-2H3,(H,25,27)