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

Systemtic Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propanamide Openeye Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propanamide CAS Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propanamide IUPAC Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propanamide Traditional Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propionamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C(=O)CCC2=NN=C(O2)CCC3CCCCC3

Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)CCC2=NN=C(O2)CCC3CCCCC3

InChI

InChI=1S/C19H29N5O2/c1-14-12-20-16(21-14)13-24(2)19(25)11-10-18-23-22-17(26-18)9-8-15-6-4-3-5-7-15/h12,15H,3-11,13H2,1-2H3,(H,20,21)