2-[2-[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-[1-(3-bromophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[2-[1-(3-bromophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-diethylacetamide IUPAC Name: 2-[2-[1-(3-bromophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[2-[1-(3-bromophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethyl-acetamide Formula: C23H25BrN4O2 MolecularWeight: 469.3742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H25BrN4O2/c1-3-26(4-2)22(30)15-28-20-11-6-5-10-19(20)25-23(28)16-12-21(29)27(14-16)18-9-7-8-17(24)13-18/h5-11,13,16H,3-4,12,14-15H2,1-2H3