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

Systemtic Name: 4-[(4-chlorophenyl)methyl]-1-[(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]piperidin-4-ol Openeye Name: 4-[(4-chlorophenyl)methyl]-1-[(5-methoxy-2,3-dihydrobenzofuran-2-yl)methyl]piperidin-4-ol CAS Name: 4-[(4-chlorophenyl)methyl]-1-[(5-methoxy-2,3-dihydrobenzofuran-2-yl)methyl]-4-piperidinol IUPAC Name: 4-[(4-chlorophenyl)methyl]-1-[(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]piperidin-4-ol Traditional Name: 4-(4-chlorobenzyl)-1-[(5-methoxycoumaran-2-yl)methyl]piperidin-4-ol Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C2)CN3CCC(CC3)(CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(C2)CN3CCC(CC3)(CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H26ClNO3/c1-26-19-6-7-21-17(12-19)13-20(27-21)15-24-10-8-22(25,9-11-24)14-16-2-4-18(23)5-3-16/h2-7,12,20,25H,8-11,13-15H2,1H3