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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O3/c1-14(26-18-10-4-15(13-21)5-11-18)20(25)22-16-6-8-17(9-7-16)23-12-2-3-19(23)24/h4-11,14H,2-3,12H2,1H3,(H,22,25)