5-[(4-chlorophenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol

Systemtic Name: 5-[(4-chlorophenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-5-[(4-chlorophenyl)methoxy]piperidin-3-ol CAS Name: 5-[(4-chlorophenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinol IUPAC Name: 5-[(4-chlorophenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-5-(4-chlorobenzyl)oxy-piperidin-3-ol Formula: C28H32ClNO4 MolecularWeight: 482.01098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1)OCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O

Isomeric SMILES

C1C(C(C(CN1)OCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O

InChI

InChI=1S/C28H32ClNO4/c29-24-11-7-22(8-12-24)20-34-27-18-30-17-26(31)28(27)23-9-13-25(14-10-23)33-16-4-15-32-19-21-5-2-1-3-6-21/h1-3,5-14,26-28,30-31H,4,15-20H2