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

Systemtic Name: 2-(4-cyanophenoxy)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O3/c22-12-16-7-9-19(10-8-16)27-15-20(25)23-13-17-4-1-2-5-18(17)14-24-11-3-6-21(24)26/h1-2,4-5,7-10H,3,6,11,13-15H2,(H,23,25)