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

Systemtic Name: 4-[(2-methylimidazol-1-yl)methyl]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-[(2-methylimidazol-1-yl)methyl]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-[(2-methyl-1-imidazolyl)methyl]-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-methylimidazol-1-yl)methyl]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-4-[(2-methylimidazol-1-yl)methyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC=CN1CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H24N4O2/c1-17-24-11-13-26(17)16-18-7-9-20(10-8-18)23(29)25-15-19-4-2-5-21(14-19)27-12-3-6-22(27)28/h2,4-5,7-11,13-14H,3,6,12,15-16H2,1H3,(H,25,29)