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

Systemtic Name: 3-(4-chloranylphenoxy)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 3-(4-chlorophenoxy)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]propanamide CAS Name: 3-(4-chlorophenoxy)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(4-chlorophenoxy)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 3-(4-chlorophenoxy)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c22-18-7-9-19(10-8-18)27-13-11-20(25)23-14-16-4-1-2-5-17(16)15-24-12-3-6-21(24)26/h1-2,4-5,7-10H,3,6,11-15H2,(H,23,25)