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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

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