N-(2-cyanoethyl)-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-phenylpyrrolidino)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NCCC#N)C2=CC=CC=C2

Isomeric SMILES

C1CC(N(C1)CC(=O)NCCC#N)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3O/c16-9-5-10-17-15(19)12-18-11-4-8-14(18)13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8,10-12H2,(H,17,19)