(1Z)-1-(4-chlorophenyl)-1-methoxyimino-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: (1Z)-1-(4-chlorophenyl)-1-methoxyimino-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: (1Z)-1-(4-chlorophenyl)-1-methoxyimino-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol CAS Name: (1Z)-1-(4-chlorophenyl)-1-methoxyimino-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol IUPAC Name: (1Z)-1-(4-chlorophenyl)-1-methoxyimino-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: (1Z)-1-(4-chlorophenyl)-1-methyloximino-3-[4-(2-pyridyl)piperazino]propan-2-ol Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=C(C=C1)Cl)C(CN2CCN(CC2)C3=CC=CC=N3)O

Isomeric SMILES

CO/N=C(/C1=CC=C(C=C1)Cl)\C(CN2CCN(CC2)C3=CC=CC=N3)O

InChI

InChI=1S/C19H23ClN4O2/c1-26-22-19(15-5-7-16(20)8-6-15)17(25)14-23-10-12-24(13-11-23)18-4-2-3-9-21-18/h2-9,17,25H,10-14H2,1H3/b22-19-