4-[2-[2-(2-methylazetidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-(2-methylazetidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-[2-(2-methylazetidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]benzonitrile CAS Name: 4-[2-[2-(2-methyl-1-azetidinyl)ethyl]-1,3-benzoxazol-5-yl]benzonitrile IUPAC Name: 4-[2-[2-(2-methylazetidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]benzonitrile Traditional Name: 4-[2-[2-(2-methylazetidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]benzonitrile Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN1CCC2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1CCN1CCC2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H19N3O/c1-14-8-10-23(14)11-9-20-22-18-12-17(6-7-19(18)24-20)16-4-2-15(13-21)3-5-16/h2-7,12,14H,8-11H2,1H3