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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C23H24N4O2/c28-22-10-4-12-26(22)16-18-6-3-9-19(14-18)23(29)24-15-20-7-1-2-8-21(20)17-27-13-5-11-25-27/h1-3,5-9,11,13-14H,4,10,12,15-17H2,(H,24,29)