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

Systemtic Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(1H-imidazol-2-ylmethyl)-N-methyl-propanamide Openeye Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(1H-imidazol-2-ylmethyl)-N-methyl-propanamide CAS Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide IUPAC Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide Traditional Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(1H-imidazol-2-ylmethyl)-N-methyl-propionamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CN1)C(=O)CCC2=NN=C(O2)CCC3CCCCC3

Isomeric SMILES

CN(CC1=NC=CN1)C(=O)CCC2=NN=C(O2)CCC3CCCCC3

InChI

InChI=1S/C18H27N5O2/c1-23(13-15-19-11-12-20-15)18(24)10-9-17-22-21-16(25-17)8-7-14-5-3-2-4-6-14/h11-12,14H,2-10,13H2,1H3,(H,19,20)