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

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H23BrN4O4 MolecularWeight: 487.34642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC(=C3)Br)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC(=C3)Br)N4CCOCC4

InChI

InChI=1S/C22H23BrN4O4/c1-29-17-5-2-15(3-6-17)22-25-21(31-26-22)9-8-20(28)24-18-14-16(23)4-7-19(18)27-10-12-30-13-11-27/h2-7,14H,8-13H2,1H3,(H,24,28)