2-[2-[1-(4-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-butyl-N-methyl-ethanamide

Systemtic Name: 2-[2-[1-(4-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-butyl-N-methyl-ethanamide Openeye Name: 2-[2-[1-(4-bromophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-butyl-N-methyl-acetamide CAS Name: 2-[2-[1-(4-bromophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-butyl-N-methylacetamide IUPAC Name: 2-[2-[1-(4-bromophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-butyl-N-methylacetamide Traditional Name: 2-[2-[1-(4-bromophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-butyl-N-methyl-acetamide Formula: C24H27BrN4O2 MolecularWeight: 483.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrN4O2/c1-3-4-13-27(2)23(31)16-29-21-8-6-5-7-20(21)26-24(29)17-14-22(30)28(15-17)19-11-9-18(25)10-12-19/h5-12,17H,3-4,13-16H2,1-2H3