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

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3-[(4-methoxyphenyl)methoxy]piperidine CAS Name: 3-[(4-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-3-p-anisyloxy-piperidine Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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