2-[(2-ethanoylpyrrolidin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(2-ethanoylpyrrolidin-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(2-acetylpyrrolidin-1-yl)methyl]benzonitrile CAS Name: 2-[(2-acetyl-1-pyrrolidinyl)methyl]benzonitrile IUPAC Name: 2-[(2-acetylpyrrolidin-1-yl)methyl]benzonitrile Traditional Name: 2-[(2-acetylpyrrolidino)methyl]benzonitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1CC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)C1CCCN1CC2=CC=CC=C2C#N

InChI

InChI=1S/C14H16N2O/c1-11(17)14-7-4-8-16(14)10-13-6-3-2-5-12(13)9-15/h2-3,5-6,14H,4,7-8,10H2,1H3