4-(4-chlorophenyl)-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[4-(3-piperidinopropoxy)benzyl]piperidin-4-ol Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H35ClN2O2/c27-24-9-7-23(8-10-24)26(30)13-18-29(19-14-26)21-22-5-11-25(12-6-22)31-20-4-17-28-15-2-1-3-16-28/h5-12,30H,1-4,13-21H2