4-[(4-methoxyphenyl)methyl]-1-[(5-phenylmethoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]piperidin-4-ol

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-1-[(5-phenylmethoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]piperidin-4-ol Openeye Name: 1-[(5-benzyloxy-2,3-dihydrobenzofuran-2-yl)methyl]-4-[(4-methoxyphenyl)methyl]piperidin-4-ol CAS Name: 4-[(4-methoxyphenyl)methyl]-1-[(5-phenylmethoxy-2,3-dihydrobenzofuran-2-yl)methyl]-4-piperidinol IUPAC Name: 4-[(4-methoxyphenyl)methyl]-1-[(5-phenylmethoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]piperidin-4-ol Traditional Name: 1-[(5-benzoxycoumaran-2-yl)methyl]-4-p-anisyl-piperidin-4-ol Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCN(CC2)CC3CC4=C(O3)C=CC(=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCN(CC2)CC3CC4=C(O3)C=CC(=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C29H33NO4/c1-32-25-9-7-22(8-10-25)19-29(31)13-15-30(16-14-29)20-27-18-24-17-26(11-12-28(24)34-27)33-21-23-5-3-2-4-6-23/h2-12,17,27,31H,13-16,18-21H2,1H3