6-[4-[(2E)-2-(4-fluorophenyl)-2-methoxyimino-ethyl]piperazin-1-yl]pyridin-3-ol

Systemtic Name: 6-[4-[(2E)-2-(4-fluorophenyl)-2-methoxyimino-ethyl]piperazin-1-yl]pyridin-3-ol Openeye Name: 6-[4-[(2E)-2-(4-fluorophenyl)-2-methoxyimino-ethyl]piperazin-1-yl]pyridin-3-ol CAS Name: 6-[4-[(2E)-2-(4-fluorophenyl)-2-methoxyiminoethyl]-1-piperazinyl]-3-pyridinol IUPAC Name: 6-[4-[(2E)-2-(4-fluorophenyl)-2-methoxyiminoethyl]piperazin-1-yl]pyridin-3-ol Traditional Name: 6-[4-[(2E)-2-(4-fluorophenyl)-2-methyloximino-ethyl]piperazino]pyridin-3-ol Formula: C18H21FN4O2 MolecularWeight: 344.383343

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1CCN(CC1)C2=NC=C(C=C2)O)C3=CC=C(C=C3)F

Isomeric SMILES

CO/N=C(/CN1CCN(CC1)C2=NC=C(C=C2)O)\C3=CC=C(C=C3)F

InChI

InChI=1S/C18H21FN4O2/c1-25-21-17(14-2-4-15(19)5-3-14)13-22-8-10-23(11-9-22)18-7-6-16(24)12-20-18/h2-7,12,24H,8-11,13H2,1H3/b21-17-