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

Systemtic Name: 5-[(3,4-dichlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-5-[(3,4-dichlorophenyl)methoxy]piperidin-3-ol CAS Name: 5-[(3,4-dichlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinol IUPAC Name: 5-[(3,4-dichlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-5-(3,4-dichlorobenzyl)oxy-piperidin-3-ol Formula: C28H31Cl2NO4 MolecularWeight: 516.45604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31Cl2NO4/c29-27-12-7-22(15-28(27)30)20-35-26-16-24(32)17-31(18-26)23-8-10-25(11-9-23)34-14-4-13-33-19-21-5-2-1-3-6-21/h1-3,5-12,15,24,26,32H,4,13-14,16-20H2