N-[[1-[4-[2-(dimethylamino)ethanoyl-methyl-amino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: N-[[1-[4-[2-(dimethylamino)ethanoyl-methyl-amino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-[[1-[4-[[2-(dimethylamino)acetyl]-methyl-amino]phenyl]-5-oxo-pyrrolidin-3-yl]methyl]benzamide CAS Name: N-[[1-[4-[[2-(dimethylamino)-1-oxoethyl]-methylamino]phenyl]-5-oxo-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-[[1-[4-[[2-(dimethylamino)acetyl]-methylamino]phenyl]-5-oxopyrrolidin-3-yl]methyl]benzamide Traditional Name: N-[[1-[4-[[2-(dimethylamino)acetyl]-methyl-amino]phenyl]-5-keto-pyrrolidin-3-yl]methyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(C)C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC(=O)N(C)C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-25(2)16-22(29)26(3)19-9-11-20(12-10-19)27-15-17(13-21(27)28)14-24-23(30)18-7-5-4-6-8-18/h4-12,17H,13-16H2,1-3H3,(H,24,30)