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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)OCC

InChI

InChI=1S/C22H26N4O4/c1-3-28-18-8-7-16(14-19(18)29-4-2)11-13-24-20(27)9-10-21-25-22(26-30-21)17-6-5-12-23-15-17/h5-8,12,14-15H,3-4,9-11,13H2,1-2H3,(H,24,27)