2-(4-cyanophenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19N3O3/c17-11-13-4-6-14(7-5-13)22-12-15(20)18-8-2-10-19-9-1-3-16(19)21/h4-7H,1-3,8-10,12H2,(H,18,20)