1-(4-chloranylphenoxy)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-2-ol Openeye Name: 1-(4-chlorophenoxy)-4-[4-(2-pyridyl)piperazin-1-yl]butan-2-ol CAS Name: 1-(4-chlorophenoxy)-4-[4-(2-pyridinyl)-1-piperazinyl]-2-butanol IUPAC Name: 1-(4-chlorophenoxy)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-2-ol Traditional Name: 1-(4-chlorophenoxy)-4-[4-(2-pyridyl)piperazino]butan-2-ol Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(COC2=CC=C(C=C2)Cl)O)C3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1CCC(COC2=CC=C(C=C2)Cl)O)C3=CC=CC=N3

InChI

InChI=1S/C19H24ClN3O2/c20-16-4-6-18(7-5-16)25-15-17(24)8-10-22-11-13-23(14-12-22)19-3-1-2-9-21-19/h1-7,9,17,24H,8,10-15H2