[5-[1-(azetidin-1-yl)ethoxy]-2-chloranyl-pyridin-3-yl]-pyridin-3-yl-methanone

Systemtic Name: [5-[1-(azetidin-1-yl)ethoxy]-2-chloranyl-pyridin-3-yl]-pyridin-3-yl-methanone Openeye Name: [5-[1-(azetidin-1-yl)ethoxy]-2-chloro-3-pyridyl]-(3-pyridyl)methanone CAS Name: [5-[1-(1-azetidinyl)ethoxy]-2-chloro-3-pyridinyl]-(3-pyridinyl)methanone IUPAC Name: [5-[1-(azetidin-1-yl)ethoxy]-2-chloropyridin-3-yl]-pyridin-3-ylmethanone Traditional Name: [5-[1-(azetidin-1-yl)ethoxy]-2-chloro-3-pyridyl]-(3-pyridyl)methanone Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC1)OC2=CN=C(C(=C2)C(=O)C3=CN=CC=C3)Cl

Isomeric SMILES

CC(N1CCC1)OC2=CN=C(C(=C2)C(=O)C3=CN=CC=C3)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-11(20-6-3-7-20)22-13-8-14(16(17)19-10-13)15(21)12-4-2-5-18-9-12/h2,4-5,8-11H,3,6-7H2,1H3