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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

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