2-[4-(4-chloranylphenoxy)phenyl]-4-[4-(2-hydroxyethyl)piperazin-1-yl]butan-2-ol

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-4-[4-(2-hydroxyethyl)piperazin-1-yl]butan-2-ol Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-4-[4-(2-hydroxyethyl)piperazin-1-yl]butan-2-ol CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-4-[4-(2-hydroxyethyl)-1-piperazinyl]-2-butanol IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-4-[4-(2-hydroxyethyl)piperazin-1-yl]butan-2-ol Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-4-[4-(2-hydroxyethyl)piperazino]butan-2-ol Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)CCO)(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(CCN1CCN(CC1)CCO)(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H29ClN2O3/c1-22(27,10-11-24-12-14-25(15-13-24)16-17-26)18-2-6-20(7-3-18)28-21-8-4-19(23)5-9-21/h2-9,26-27H,10-17H2,1H3