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

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(2-ketopyrrolidino)phenyl]propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-14(26-18-9-7-15(13-21)8-10-18)20(25)22-16-4-2-5-17(12-16)23-11-3-6-19(23)24/h2,4-5,7-10,12,14H,3,6,11H2,1H3,(H,22,25)