4-(1H-benzimidazol-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[4-(2-ketopyrrolidino)benzyl]butyramide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCCC3=NC4=CC=CC=C4N3

InChI

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