azetidin-1-yl-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-yl]methanone

Systemtic Name: azetidin-1-yl-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-yl]methanone Openeye Name: azetidin-1-yl-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]-2-naphthyl]methanone CAS Name: 1-azetidinyl-[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-2-naphthalenyl]methanone IUPAC Name: azetidin-1-yl-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-yl]methanone Traditional Name: azetidin-1-yl-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]-2-naphthyl]methanone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)N4CCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)N4CCC4

InChI

InChI=1S/C20H20N2O3/c1-13-18(14(2)25-21-13)12-24-19-11-16-7-4-3-6-15(16)10-17(19)20(23)22-8-5-9-22/h3-4,6-7,10-11H,5,8-9,12H2,1-2H3