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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3-[(3,4-dichlorophenyl)methoxy]piperidine CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-3-(3,4-dichlorobenzyl)oxy-piperidine Formula: C28H31Cl2NO3 MolecularWeight: 500.45664

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H31Cl2NO3/c29-27-14-9-23(18-28(27)30)21-34-26-8-4-15-31(19-26)24-10-12-25(13-11-24)33-17-5-16-32-20-22-6-2-1-3-7-22/h1-3,6-7,9-14,18,26H,4-5,8,15-17,19-21H2