azetidin-1-yl-[2-[(2-methoxyphenyl)amino]pyridin-3-yl]methanone

Systemtic Name: azetidin-1-yl-[2-[(2-methoxyphenyl)amino]pyridin-3-yl]methanone Openeye Name: azetidin-1-yl-[2-(2-methoxyanilino)-3-pyridyl]methanone CAS Name: 1-azetidinyl-[2-(2-methoxyanilino)-3-pyridinyl]methanone IUPAC Name: azetidin-1-yl-[2-(2-methoxyanilino)pyridin-3-yl]methanone Traditional Name: azetidin-1-yl-[2-(o-anisidino)-3-pyridyl]methanone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)N3CCC3

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)N3CCC3

InChI

InChI=1S/C16H17N3O2/c1-21-14-8-3-2-7-13(14)18-15-12(6-4-9-17-15)16(20)19-10-5-11-19/h2-4,6-9H,5,10-11H2,1H3,(H,17,18)