[4-[2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethoxy]phenyl] N-phenylcarbamate

Systemtic Name: [4-[2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethoxy]phenyl] N-phenylcarbamate Openeye Name: [4-[2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]ethoxy]phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]ethoxy]phenyl] ester IUPAC Name: [4-[2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethoxy]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-[2-[4-(4-chlorophenyl)-4-hydroxy-piperidino]ethoxy]phenyl] ester Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCOC3=CC=C(C=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCOC3=CC=C(C=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O4/c27-21-8-6-20(7-9-21)26(31)14-16-29(17-15-26)18-19-32-23-10-12-24(13-11-23)33-25(30)28-22-4-2-1-3-5-22/h1-13,31H,14-19H2,(H,28,30)