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

Systemtic Name: N-cyclohexyl-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-cyclohexyl-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-cyclohexyl-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-cyclohexyl-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-cyclohexyl-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H23N3O2/c1-15-7-9-17(10-8-15)21-24-25-22(27-21)18-13-11-16(12-14-18)20(26)23-19-5-3-2-4-6-19/h7-14,19H,2-6H2,1H3,(H,23,26)