N-(4-cyanophenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)acetamide CAS Name: N-(4-cyanophenyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-oxo-2-pyrrolidin-1-ylethoxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2-keto-2-pyrrolidino-ethoxy)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c16-9-12-3-5-13(6-4-12)17-14(19)10-21-11-15(20)18-7-1-2-8-18/h3-6H,1-2,7-8,10-11H2,(H,17,19)