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

Systemtic Name: 4-chloranyl-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[4-(dimethylaminomethyl)benzyl]-2-(2-ketopyrrolidino)benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C21H24ClN3O2/c1-24(2)14-16-7-5-15(6-8-16)13-23-21(27)18-10-9-17(22)12-19(18)25-11-3-4-20(25)26/h5-10,12H,3-4,11,13-14H2,1-2H3,(H,23,27)