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

Systemtic Name: 3-[(3-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[(3-methoxyphenyl)methoxy]piperidine CAS Name: 3-[(3-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-[(3-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-m-anisyloxy-piperidine Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CNCCC2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CNCCC2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4

InChI

InChI=1S/C29H35NO4/c1-31-27-10-5-9-24(19-27)22-34-29-20-30-16-15-28(29)25-11-13-26(14-12-25)33-18-6-17-32-21-23-7-3-2-4-8-23/h2-5,7-14,19,28-30H,6,15-18,20-22H2,1H3