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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3-[(3-chloro-4-methoxy-phenyl)methoxy]piperidine CAS Name: 3-[(3-chloro-4-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-3-(3-chloro-4-methoxy-benzyl)oxy-piperidine Formula: C29H34ClNO4 MolecularWeight: 496.03756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2CCCN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)COC2CCCN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)Cl

InChI

InChI=1S/C29H34ClNO4/c1-32-29-15-10-24(19-28(29)30)22-35-27-9-5-16-31(20-27)25-11-13-26(14-12-25)34-18-6-17-33-21-23-7-3-2-4-8-23/h2-4,7-8,10-15,19,27H,5-6,9,16-18,20-22H2,1H3