N-(3-cyanophenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(3-cyanophenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(3-cyanophenyl)-2-pyrrolidino-acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H15N3O/c14-9-11-4-3-5-12(8-11)15-13(17)10-16-6-1-2-7-16/h3-5,8H,1-2,6-7,10H2,(H,15,17)