N-(5-bromanyl-2-morpholin-4-yl-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H21BrN4O3 MolecularWeight: 457.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Br)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Br)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H21BrN4O3/c22-16-6-7-18(26-10-12-28-13-11-26)17(14-16)23-19(27)8-9-20-24-25-21(29-20)15-4-2-1-3-5-15/h1-7,14H,8-13H2,(H,23,27)