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

Systemtic Name: (1Z)-1-methoxyimino-1-pyridin-3-yl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: (1Z)-1-methoxyimino-1-(3-pyridyl)-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol CAS Name: (1Z)-1-methoxyimino-1-(3-pyridinyl)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol IUPAC Name: (1Z)-1-methoxyimino-1-pyridin-3-yl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: (1Z)-1-methyloximino-1-(3-pyridyl)-3-[4-(2-pyridyl)piperazino]propan-2-ol Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2/c1-25-21-18(15-5-4-7-19-13-15)16(24)14-22-9-11-23(12-10-22)17-6-2-3-8-20-17/h2-8,13,16,24H,9-12,14H2,1H3/b21-18-