4-chloranyl-N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[2-(diethylaminomethyl)benzyl]-2-(2-ketopyrrolidino)benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

InChI

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