N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

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