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

Systemtic Name: 2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]-N-phenethylacetamide IUPAC Name: 2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]-N-phenethylacetamide Traditional Name: 2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]-N-phenethyl-acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c28-22(24-13-12-18-8-2-1-3-9-18)17-27-20-11-5-4-10-19(20)25-21(27)16-23(29)26-14-6-7-15-26/h1-5,8-11H,6-7,12-17H2,(H,24,28)