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

Systemtic Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-3-yloxyethyl)propanamide Openeye Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridyloxy)ethyl]propanamide CAS Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridinyloxy)ethyl]propanamide IUPAC Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-3-yloxyethyl)propanamide Traditional Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridyloxy)ethyl]propionamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC2=NN=C(O2)CCC(=O)NCCOC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCC2=NN=C(O2)CCC(=O)NCCOC3=CN=CC=C3

InChI

InChI=1S/C21H24N4O4/c1-27-18-7-3-2-5-16(18)8-10-20-24-25-21(29-20)11-9-19(26)23-13-14-28-17-6-4-12-22-15-17/h2-7,12,15H,8-11,13-14H2,1H3,(H,23,26)