2-[(2-chlorophenyl)methoxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

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