3-[3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)propionamide Formula: C20H21BrN4O4 MolecularWeight: 461.30914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2=NOC(=N2)CCC(=O)NCC3=CN=CC=C3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2=NOC(=N2)CCC(=O)NCC3=CN=CC=C3)Br)OC

InChI

InChI=1S/C20H21BrN4O4/c1-3-28-16-10-14(9-15(21)19(16)27-2)20-24-18(29-25-20)7-6-17(26)23-12-13-5-4-8-22-11-13/h4-5,8-11H,3,6-7,12H2,1-2H3,(H,23,26)