azetidin-1-yl-[2-[6-(4-fluorophenyl)pyridin-3-yl]cyclopropyl]methanone

Systemtic Name: azetidin-1-yl-[2-[6-(4-fluorophenyl)pyridin-3-yl]cyclopropyl]methanone Openeye Name: azetidin-1-yl-[2-[6-(4-fluorophenyl)-3-pyridyl]cyclopropyl]methanone CAS Name: 1-azetidinyl-[2-[6-(4-fluorophenyl)-3-pyridinyl]cyclopropyl]methanone IUPAC Name: azetidin-1-yl-[2-[6-(4-fluorophenyl)pyridin-3-yl]cyclopropyl]methanone Traditional Name: azetidin-1-yl-[2-[6-(4-fluorophenyl)-3-pyridyl]cyclopropyl]methanone Formula: C18H17FN2O MolecularWeight: 296.338783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2CC2C3=CN=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C1)C(=O)C2CC2C3=CN=C(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H17FN2O/c19-14-5-2-12(3-6-14)17-7-4-13(11-20-17)15-10-16(15)18(22)21-8-1-9-21/h2-7,11,15-16H,1,8-10H2