3-[(2-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: 3-[(2-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3-[(2-methoxyphenyl)methoxy]piperidine CAS Name: 3-[(2-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-[(2-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-3-o-anisyloxy-piperidine Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2CCCN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1COC2CCCN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4

InChI

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