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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4Br

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4Br

InChI

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