4-(4-chlorophenyl)-1-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]piperidin-4-ol Formula: C22H28ClNO4 MolecularWeight: 405.91502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)O

InChI

InChI=1S/C22H28ClNO4/c1-2-27-20-7-9-21(10-8-20)28-16-19(25)15-24-13-11-22(26,12-14-24)17-3-5-18(23)6-4-17/h3-10,19,25-26H,2,11-16H2,1H3