5-[(4-methoxyphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)piperidin-3-ol

Systemtic Name: 5-[(4-methoxyphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)piperidin-3-ol Openeye Name: 4-(3-benzyloxypropoxy)-5-[(4-methoxyphenyl)methoxy]-1-phenyl-piperidin-3-ol CAS Name: 5-[(4-methoxyphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)-3-piperidinol IUPAC Name: 5-[(4-methoxyphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)piperidin-3-ol Traditional Name: 4-(3-benzoxypropoxy)-5-p-anisyloxy-1-phenyl-piperidin-3-ol Formula: C29H35NO5 MolecularWeight: 477.5919

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CN(CC(C2OCCCOCC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COC2CN(CC(C2OCCCOCC3=CC=CC=C3)O)C4=CC=CC=C4

InChI

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