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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-4-[(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=C(C=C2)CN3CCCC3=O

Isomeric SMILES

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

InChI

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