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

Systemtic Name: [4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-propylcarbamate Openeye Name: [4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-propylcarbamate CAS Name: N-propylcarbamic 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-propylcarbamate Traditional Name: N-propylcarbamic acid [4-(5-m-anisyl-1,2,4-oxadiazol-3-yl)-4-phenyl-cyclohexyl] ester Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1CCC(CC1)(C2=CC=CC=C2)C3=NOC(=N3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CCCNC(=O)OC1CCC(CC1)(C2=CC=CC=C2)C3=NOC(=N3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H31N3O4/c1-3-16-27-25(30)32-21-12-14-26(15-13-21,20-9-5-4-6-10-20)24-28-23(33-29-24)18-19-8-7-11-22(17-19)31-2/h4-11,17,21H,3,12-16,18H2,1-2H3,(H,27,30)