3-(benzimidazol-1-yl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c27-21(11-13-26-16-24-19-8-3-4-9-20(19)26)23-14-17-6-1-2-7-18(17)15-25-12-5-10-22(25)28/h1-4,6-9,16H,5,10-15H2,(H,23,27)