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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H27N3O2/c1-24(2)16-19-7-4-3-6-18(19)15-23-21(26)14-17-9-11-20(12-10-17)25-13-5-8-22(25)27/h3-4,6-7,9-12H,5,8,13-16H2,1-2H3,(H,23,26)