1-[[3-(4-chloranylphenoxy)phenyl]methyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[[3-(4-chloranylphenoxy)phenyl]methyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-(2-pyridyl)piperazine CAS Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[3-(4-chlorophenoxy)benzyl]-4-(2-pyridyl)piperazine Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C22H22ClN3O/c23-19-7-9-20(10-8-19)27-21-5-3-4-18(16-21)17-25-12-14-26(15-13-25)22-6-1-2-11-24-22/h1-11,16H,12-15,17H2