1-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one

Systemtic Name: 1-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 1-(2-cyclohexylimino-4-methyl-1-pyridyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(2-cyclohexylimino-4-methyl-1-pyridinyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(2-cyclohexylimino-4-methylpyridin-1-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 1-(2-cyclohexylimino-4-methyl-1-pyridyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3C=CC(=CC3=NC4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3C=CC(=CC3=NC4CCCCC4)C

InChI

InChI=1S/C24H28N4O2/c1-17-8-10-19(11-9-17)24-27-26-22(30-24)12-13-23(29)28-15-14-18(2)16-21(28)25-20-6-4-3-5-7-20/h8-11,14-16,20H,3-7,12-13H2,1-2H3