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

Systemtic Name: N-cyclohexyl-4-fluoranyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: N-cyclohexyl-4-fluoro-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-cyclohexyl-4-fluoro-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: N-cyclohexyl-4-fluoro-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: N-cyclohexyl-4-fluoro-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O2/c1-16-6-5-7-18(14-16)22-25-21(29-26-22)15-27(20-8-3-2-4-9-20)23(28)17-10-12-19(24)13-11-17/h5-7,10-14,20H,2-4,8-9,15H2,1H3