N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(2-ketopyrrolidino)benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC=CC=C1N2CCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CC=CC=C1N2CCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O2/c1-3-26(4-2)21(17-10-5-7-12-19(17)24)16-25-23(29)18-11-6-8-13-20(18)27-15-9-14-22(27)28/h5-8,10-13,21H,3-4,9,14-16H2,1-2H3,(H,25,29)