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

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-[3-(4-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=CC=NC=C3)OCCC

Isomeric SMILES

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

InChI

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