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

Systemtic Name: 1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]-3-methoxy-propan-2-ol Openeye Name: 1-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1,4-diazepan-1-yl]-3-methoxy-propan-2-ol CAS Name: 1-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepan-1-yl]-3-methoxy-2-propanol IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]-3-methoxypropan-2-ol Traditional Name: 1-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1,4-diazepan-1-yl]-3-methoxy-propan-2-ol Formula: C15H21ClF3N3O2 MolecularWeight: 367.79435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClF3N3O2/c1-24-10-12(23)9-21-3-2-4-22(6-5-21)14-13(16)7-11(8-20-14)15(17,18)19/h7-8,12,23H,2-6,9-10H2,1H3