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

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

Systemtic Name:N-[(5-ethylpyridin-2-yl)methyl]-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide
Openeye Name:N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide
CAS Name:N-[(5-ethyl-2-pyridinyl)methyl]-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide
IUPAC Name:N-[(5-ethylpyridin-2-yl)methyl]-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide
Traditional Name:N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propionamide
Formula: C22H26N4O3
MolecularWeight: 394.46684
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CNC(=O)CCC2=NN=C(O2)CCC3=CC=C(C=C3)OC


Isomeric SMILES

CCC1=CN=C(C=C1)CNC(=O)CCC2=NN=C(O2)CCC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H26N4O3/c1-3-16-4-8-18(23-14-16)15-24-20(27)11-13-22-26-25-21(29-22)12-7-17-5-9-19(28-2)10-6-17/h4-6,8-10,14H,3,7,11-13,15H2,1-2H3,(H,24,27)


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