N-[(1-cyanopyrrolidin-2-yl)methyl]benzamide

Systemtic Name: N-[(1-cyanopyrrolidin-2-yl)methyl]benzamide Openeye Name: N-[(1-cyanopyrrolidin-2-yl)methyl]benzamide CAS Name: N-[(1-cyano-2-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1-cyanopyrrolidin-2-yl)methyl]benzamide Traditional Name: N-[(1-cyanopyrrolidin-2-yl)methyl]benzamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C#N)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(N(C1)C#N)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O/c14-10-16-8-4-7-12(16)9-15-13(17)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-9H2,(H,15,17)