N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-ketopyrrolidino)acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H18N4O2/c20-14(10-19-9-3-6-15(19)21)16-8-7-13-17-11-4-1-2-5-12(11)18-13/h1-2,4-5H,3,6-10H2,(H,16,20)(H,17,18)