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

Systemtic Name: 3-[(2-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[(2-methoxyphenyl)methoxy]piperidine CAS Name: 3-[(2-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-[(2-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 4-[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=C1COC2CNCCC2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1COC2CNCCC2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4

InChI

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