3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[4-(5-bromo-2-pyridyl)piperazino]-N-(4-morpholinophenyl)propionamide Formula: C22H28BrN5O2 MolecularWeight: 474.39402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=NC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C22H28BrN5O2/c23-18-1-6-21(24-17-18)28-11-9-26(10-12-28)8-7-22(29)25-19-2-4-20(5-3-19)27-13-15-30-16-14-27/h1-6,17H,7-16H2,(H,25,29)