3-cyclohexyl-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]propanamide CAS Name: 3-cyclohexyl-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CCC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C24H27N3O2/c1-17-7-10-19(11-8-17)23-26-27-24(29-23)20-12-14-21(15-13-20)25-22(28)16-9-18-5-3-2-4-6-18/h7-8,10-15,18H,2-6,9,16H2,1H3,(H,25,28)