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

Systemtic Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-propanamide Openeye Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-propanamide CAS Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-ethyl-2-imidazolyl)methyl]-N-methylpropanamide IUPAC Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methylpropanamide Traditional Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-propionamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)C(=O)CCC2=NN=C(O2)CCC3CCCCC3

Isomeric SMILES

CCN1C=CN=C1CN(C)C(=O)CCC2=NN=C(O2)CCC3CCCCC3

InChI

InChI=1S/C20H31N5O2/c1-3-25-14-13-21-17(25)15-24(2)20(26)12-11-19-23-22-18(27-19)10-9-16-7-5-4-6-8-16/h13-14,16H,3-12,15H2,1-2H3