3-[(3-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: 3-[(3-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3-[(3-chlorophenyl)methoxy]piperidine CAS Name: 3-[(3-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-[(3-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-3-(3-chlorobenzyl)oxy-piperidine Formula: C28H32ClNO3 MolecularWeight: 466.01158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H32ClNO3/c29-25-10-4-9-24(19-25)22-33-28-11-5-16-30(20-28)26-12-14-27(15-13-26)32-18-6-17-31-21-23-7-2-1-3-8-23/h1-4,7-10,12-15,19,28H,5-6,11,16-18,20-22H2