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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN1)C2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C1CCN1)C2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H17N3O/c1-12(16-8-9-21-16)19-22-17-10-15(6-7-18(17)23-19)14-4-2-13(11-20)3-5-14/h2-7,10,12,16,21H,8-9H2,1H3