[4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-cyclohexylcarbamate

Systemtic Name: [4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-cyclohexylcarbamate Openeye Name: [4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenylcyclohexyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [4-(5-m-anisyl-1,2,4-oxadiazol-3-yl)-4-phenyl-cyclohexyl] ester Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NC(=NO2)C3(CCC(CC3)OC(=O)NC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC(=NO2)C3(CCC(CC3)OC(=O)NC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H35N3O4/c1-34-25-14-8-9-21(19-25)20-26-31-27(32-36-26)29(22-10-4-2-5-11-22)17-15-24(16-18-29)35-28(33)30-23-12-6-3-7-13-23/h2,4-5,8-11,14,19,23-24H,3,6-7,12-13,15-18,20H2,1H3,(H,30,33)