1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H29ClN2O3/c1-17(21-5-3-4-6-22(21)23)25-13-11-24(12-14-25)15-18(26)16-28-20-9-7-19(27-2)8-10-20/h3-10,17-18,26H,11-16H2,1-2H3