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

Systemtic Name: 1-[3-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[3-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[3-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]-2-hydroxypropyl]-4-piperidinol IUPAC Name: 1-[3-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[3-[4-[[(2-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=C2Cl)OCC(CN3CCC(CC3)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCC(CN3CCC(CC3)O)O

InChI

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