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

Systemtic Name: 3-[(3-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3-[(3-methoxyphenyl)methoxy]piperidine CAS Name: 3-[(3-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-[(3-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[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)COC2CCCN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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