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

Systemtic Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(3-methylpyridin-4-yl)methyl]propanamide Openeye Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(3-methyl-4-pyridyl)methyl]propanamide CAS Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(3-methyl-4-pyridinyl)methyl]propanamide IUPAC Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(3-methylpyridin-4-yl)methyl]propanamide Traditional Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(3-methyl-4-pyridyl)methyl]propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CN(C)C(=O)CCC2=NN=C(O2)CCC3CCCCC3

Isomeric SMILES

CC1=C(C=CN=C1)CN(C)C(=O)CCC2=NN=C(O2)CCC3CCCCC3

InChI

InChI=1S/C21H30N4O2/c1-16-14-22-13-12-18(16)15-25(2)21(26)11-10-20-24-23-19(27-20)9-8-17-6-4-3-5-7-17/h12-14,17H,3-11,15H2,1-2H3