1-prop-2-enoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-prop-2-enoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-allyloxy-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol CAS Name: 1-prop-2-enoxy-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-prop-2-enoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-allyloxy-3-[4-(2-pyridyl)piperazino]propan-2-ol Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1CCN(CC1)C2=CC=CC=N2)O

Isomeric SMILES

C=CCOCC(CN1CCN(CC1)C2=CC=CC=N2)O

InChI

InChI=1S/C15H23N3O2/c1-2-11-20-13-14(19)12-17-7-9-18(10-8-17)15-5-3-4-6-16-15/h2-6,14,19H,1,7-13H2