2-(3-bromanylphenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-[(2-morpholino-3-pyridyl)methyl]pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-[(2-morpholino-3-pyridyl)methyl]nicotinamide Formula: C22H21BrN4O3 MolecularWeight: 469.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H21BrN4O3/c23-17-5-1-6-18(14-17)30-22-19(7-3-9-25-22)21(28)26-15-16-4-2-8-24-20(16)27-10-12-29-13-11-27/h1-9,14H,10-13,15H2,(H,26,28)