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

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[2-(3-methoxyphenoxy)ethoxy]propan-2-ol Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[2-(3-methoxyphenoxy)ethoxy]propan-2-ol CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-3-[2-(3-methoxyphenoxy)ethoxy]-2-propanol IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[2-(3-methoxyphenoxy)ethoxy]propan-2-ol Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-3-[2-(3-methoxyphenoxy)ethoxy]propan-2-ol Formula: C22H29ClN2O4 MolecularWeight: 420.92966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOCC(CN2CCN(CC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC(=CC=C1)OCCOCC(CN2CCN(CC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H29ClN2O4/c1-27-21-3-2-4-22(15-21)29-14-13-28-17-20(26)16-24-9-11-25(12-10-24)19-7-5-18(23)6-8-19/h2-8,15,20,26H,9-14,16-17H2,1H3