4-(4-chlorophenyl)-1-[(2-oxidanyl-5-pyridin-3-yl-phenyl)methyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[(2-oxidanyl-5-pyridin-3-yl-phenyl)methyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[[2-hydroxy-5-(3-pyridyl)phenyl]methyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[[2-hydroxy-5-(3-pyridinyl)phenyl]methyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(2-hydroxy-5-pyridin-3-ylphenyl)methyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[2-hydroxy-5-(3-pyridyl)benzyl]piperidin-4-ol Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3=C(C=CC(=C3)C4=CN=CC=C4)O

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3=C(C=CC(=C3)C4=CN=CC=C4)O

InChI

InChI=1S/C23H23ClN2O2/c24-21-6-4-20(5-7-21)23(28)9-12-26(13-10-23)16-19-14-17(3-8-22(19)27)18-2-1-11-25-15-18/h1-8,11,14-15,27-28H,9-10,12-13,16H2