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

Systemtic Name: 4-[2-[2-(azetidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-[2-(azetidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]benzonitrile CAS Name: 4-[2-[2-(1-azetidinyl)ethyl]-1,3-benzoxazol-5-yl]benzonitrile IUPAC Name: 4-[2-[2-(azetidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]benzonitrile Traditional Name: 4-[2-[2-(azetidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]benzonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCC2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(C1)CCC2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H17N3O/c20-13-14-2-4-15(5-3-14)16-6-7-18-17(12-16)21-19(23-18)8-11-22-9-1-10-22/h2-7,12H,1,8-11H2