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

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]acetamide Formula: C21H21BrN4O2 MolecularWeight: 441.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C21H21BrN4O2/c22-15-7-1-2-8-16(15)24-20(27)14-26-18-10-4-3-9-17(18)23-19(26)13-21(28)25-11-5-6-12-25/h1-4,7-10H,5-6,11-14H2,(H,24,27)