2-[(4-chlorophenyl)methoxy]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(3-keto-3-pyrrolidino-propyl)benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

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