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

Systemtic Name: N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)C(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)C(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O2/c1-3-19-13-14-21(25-17-19)18-28(2)24(29)16-15-23-27-26-22(30-23)12-8-7-11-20-9-5-4-6-10-20/h4-6,9-10,13-14,17H,3,7-8,11-12,15-16,18H2,1-2H3