5-[(4-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol

Systemtic Name: 5-[(4-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-5-[(4-chlorophenyl)methoxy]piperidin-3-ol CAS Name: 5-[(4-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinol IUPAC Name: 5-[(4-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Traditional Name: 1-[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(CN(CC1OCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O

Isomeric SMILES

C1C(CN(CC1OCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O

InChI

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