3,5-bis[(4-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: 3,5-bis[(4-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3,5-bis[(4-chlorophenyl)methoxy]piperidine CAS Name: 3,5-bis[(4-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3,5-bis[(4-chlorophenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-3,5-bis[(4-chlorobenzyl)oxy]piperidine Formula: C35H37Cl2NO4 MolecularWeight: 606.57858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(CC1OCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(CN(CC1OCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C35H37Cl2NO4/c36-30-11-7-28(8-12-30)25-41-34-21-35(42-26-29-9-13-31(37)14-10-29)23-38(22-34)32-15-17-33(18-16-32)40-20-4-19-39-24-27-5-2-1-3-6-27/h1-3,5-18,34-35H,4,19-26H2