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

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(2-ketopyrrolidino)propyl]propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCC1=O)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NCCCN1CCCC1=O)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H21N3O3/c1-13(23-15-7-5-14(12-18)6-8-15)17(22)19-9-3-11-20-10-2-4-16(20)21/h5-8,13H,2-4,9-11H2,1H3,(H,19,22)