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

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3-[(4-chlorophenyl)methoxy]piperidine CAS Name: 3-[(4-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-[(4-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-3-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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