1-[3-[4-[[(3-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[3-[4-[[(3-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[3-[4-[[(3-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[3-[4-[[(3-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]-2-hydroxypropyl]-4-piperidinol IUPAC Name: 1-[3-[4-[[(3-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[3-[4-[[(3-chlorobenzyl)amino]methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol Formula: C23H31ClN2O4 MolecularWeight: 434.95624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC(=CC=C2)Cl)OCC(CN3CCC(CC3)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC(=CC=C2)Cl)OCC(CN3CCC(CC3)O)O

InChI

InChI=1S/C23H31ClN2O4/c1-29-23-12-18(14-25-13-17-3-2-4-19(24)11-17)5-6-22(23)30-16-21(28)15-26-9-7-20(27)8-10-26/h2-6,11-12,20-21,25,27-28H,7-10,13-16H2,1H3