N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)OCCC

InChI

InChI=1S/C24H30N4O4/c1-4-13-30-20-9-8-18(15-21(20)31-14-5-2)17(3)26-22(29)10-11-23-27-24(28-32-23)19-7-6-12-25-16-19/h6-9,12,15-17H,4-5,10-11,13-14H2,1-3H3,(H,26,29)