3-[(2-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3-[(2-chlorophenyl)methoxy]piperidine CAS Name: 3-[(2-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-[(2-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-3-(2-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=C4Cl

Isomeric SMILES

C1CC(CN(C1)C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC=CC=C4Cl

InChI

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