N-[(3-cyanoazetidin-3-yl)methyl]benzamide

Systemtic Name: N-[(3-cyanoazetidin-3-yl)methyl]benzamide Openeye Name: N-[(3-cyanoazetidin-3-yl)methyl]benzamide CAS Name: N-[(3-cyano-3-azetidinyl)methyl]benzamide IUPAC Name: N-[(3-cyanoazetidin-3-yl)methyl]benzamide Traditional Name: N-[(3-cyanoazetidin-3-yl)methyl]benzamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)(CNC(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

C1C(CN1)(CNC(=O)C2=CC=CC=C2)C#N

InChI

InChI=1S/C12H13N3O/c13-6-12(7-14-8-12)9-15-11(16)10-4-2-1-3-5-10/h1-5,14H,7-9H2,(H,15,16)