1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]hex-5-en-2-ol

Systemtic Name: 1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]hex-5-en-2-ol Openeye Name: 1-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1,4-diazepan-1-yl]hex-5-en-2-ol CAS Name: 1-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepan-1-yl]-5-hexen-2-ol IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]hex-5-en-2-ol Traditional Name: 1-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1,4-diazepan-1-yl]hex-5-en-2-ol Formula: C17H23ClF3N3O MolecularWeight: 377.83223

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CN1CCCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl)O

Isomeric SMILES

C=CCCC(CN1CCCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl)O

InChI

InChI=1S/C17H23ClF3N3O/c1-2-3-5-14(25)12-23-6-4-7-24(9-8-23)16-15(18)10-13(11-22-16)17(19,20)21/h2,10-11,14,25H,1,3-9,12H2