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

Systemtic Name: 4-[2-[2-[2-(hydroxymethyl)azetidin-1-yl]ethyl]-1,3-benzoxazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-[2-[2-(hydroxymethyl)azetidin-1-yl]ethyl]-1,3-benzoxazol-5-yl]benzonitrile CAS Name: 4-[2-[2-[2-(hydroxymethyl)-1-azetidinyl]ethyl]-1,3-benzoxazol-5-yl]benzonitrile IUPAC Name: 4-[2-[2-[2-(hydroxymethyl)azetidin-1-yl]ethyl]-1,3-benzoxazol-5-yl]benzonitrile Traditional Name: 4-[2-[2-(2-methylolazetidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]benzonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1CO)CCC2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(C1CO)CCC2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H19N3O2/c21-12-14-1-3-15(4-2-14)16-5-6-19-18(11-16)22-20(25-19)8-10-23-9-7-17(23)13-24/h1-6,11,17,24H,7-10,13H2