2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c26-20(22-16-8-2-1-3-9-16)15-25-18-11-5-4-10-17(18)23-19(25)14-21(27)24-12-6-7-13-24/h1-5,8-11H,6-7,12-15H2,(H,22,26)