phenyl N-[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl]carbamate

Systemtic Name: phenyl N-[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl]carbamate Openeye Name: phenyl N-[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2,2-diphenyl-pentyl]carbamate CAS Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenylpentyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentyl]carbamate Traditional Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2,2-diphenyl-pentyl]carbamic acid phenyl ester Formula: C35H37ClN2O3 MolecularWeight: 569.13288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(CNC(=O)OC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(CNC(=O)OC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H37ClN2O3/c36-31-19-17-30(18-20-31)35(40)22-25-38(26-23-35)24-10-21-34(28-11-4-1-5-12-28,29-13-6-2-7-14-29)27-37-33(39)41-32-15-8-3-9-16-32/h1-9,11-20,40H,10,21-27H2,(H,37,39)