5-[(4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol

Systemtic Name: 5-[(4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-5-[(4-methoxyphenyl)methoxy]piperidin-3-ol CAS Name: 5-[(4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinol IUPAC Name: 5-[(4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-5-p-anisyloxy-piperidin-3-ol Formula: C29H35NO5 MolecularWeight: 477.5919

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O

InChI

InChI=1S/C29H35NO5/c1-32-25-12-8-23(9-13-25)21-35-28-19-30-18-27(31)29(28)24-10-14-26(15-11-24)34-17-5-16-33-20-22-6-3-2-4-7-22/h2-4,6-15,27-31H,5,16-21H2,1H3