azetidin-1-yl-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methanone

Systemtic Name: azetidin-1-yl-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methanone Openeye Name: azetidin-1-yl-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methanone CAS Name: 1-azetidinyl-[2-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]methanone IUPAC Name: azetidin-1-yl-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methanone Traditional Name: azetidin-1-yl-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methanone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C18H17N3O2/c22-18(20-10-5-11-20)15-6-1-2-7-16(15)23-13-14-12-21-9-4-3-8-17(21)19-14/h1-4,6-9,12H,5,10-11,13H2