1-[4-(4-chloranylphenoxy)piperidin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-(4-chloranylphenoxy)piperidin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[4-(4-chlorophenoxy)-1-piperidyl]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[4-(4-chlorophenoxy)-1-piperidinyl]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(4-chlorophenoxy)piperidin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[4-(4-chlorophenoxy)piperidino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCC(CC2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCC(CC2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H26ClNO4/c1-25-20-4-2-3-5-21(20)26-15-17(24)14-23-12-10-19(11-13-23)27-18-8-6-16(22)7-9-18/h2-9,17,19,24H,10-15H2,1H3