1-prop-2-enoxy-3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan-1-yl]propan-2-ol

Systemtic Name: 1-prop-2-enoxy-3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan-1-yl]propan-2-ol Openeye Name: 1-allyloxy-3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan-1-yl]propan-2-ol CAS Name: 1-prop-2-enoxy-3-[4-[4-(trifluoromethyl)-2-pyrimidinyl]-1,4-diazepan-1-yl]-2-propanol IUPAC Name: 1-prop-2-enoxy-3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan-1-yl]propan-2-ol Traditional Name: 1-allyloxy-3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan-1-yl]propan-2-ol Formula: C16H23F3N4O2 MolecularWeight: 360.37463

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1CCCN(CC1)C2=NC=CC(=N2)C(F)(F)F)O

Isomeric SMILES

C=CCOCC(CN1CCCN(CC1)C2=NC=CC(=N2)C(F)(F)F)O

InChI

InChI=1S/C16H23F3N4O2/c1-2-10-25-12-13(24)11-22-6-3-7-23(9-8-22)15-20-5-4-14(21-15)16(17,18)19/h2,4-5,13,24H,1,3,6-12H2