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

Systemtic Name: N-cyclohexyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine-4-carboxamide Openeye Name: N-cyclohexyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine-4-carboxamide CAS Name: N-cyclohexyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-morpholinecarboxamide IUPAC Name: N-cyclohexyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine-4-carboxamide Traditional Name: N-cyclohexyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine-4-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H28N4O3/c1-16-7-9-17(10-8-16)20-22-19(28-23-20)15-25(18-5-3-2-4-6-18)21(26)24-11-13-27-14-12-24/h7-10,18H,2-6,11-15H2,1H3