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

Systemtic Name: [4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-cyclopentylcarbamate Openeye Name: [4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic 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-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid [4-(5-m-anisyl-1,2,4-oxadiazol-3-yl)-4-phenyl-cyclohexyl] ester Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NC(=NO2)C3(CCC(CC3)OC(=O)NC4CCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC(=NO2)C3(CCC(CC3)OC(=O)NC4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N3O4/c1-33-24-13-7-8-20(18-24)19-25-30-26(31-35-25)28(21-9-3-2-4-10-21)16-14-23(15-17-28)34-27(32)29-22-11-5-6-12-22/h2-4,7-10,13,18,22-23H,5-6,11-12,14-17,19H2,1H3,(H,29,32)