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

Systemtic Name: N-methyl-4-[[methyl-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O3/c1-23-22(28)18-9-5-17(6-10-18)15-24(2)21(27)14-16-7-11-19(12-8-16)25-13-3-4-20(25)26/h5-12H,3-4,13-15H2,1-2H3,(H,23,28)