[4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-ethylcarbamate

Systemtic Name: [4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-ethylcarbamate Openeye Name: [4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-4-phenylcyclohexyl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] ester Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1CCC(CC1)(C2=CC=CC=C2)C3=NOC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCNC(=O)OC1CCC(CC1)(C2=CC=CC=C2)C3=NOC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-2-25-22(28)29-19-11-13-23(14-12-19,17-8-4-3-5-9-17)21-26-20(30-27-21)16-7-6-10-18(24)15-16/h3-10,15,19H,2,11-14H2,1H3,(H,25,28)