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

Systemtic Name: 2-[2-[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-[1-(3-bromophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-[1-(3-bromophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[1-(3-bromophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-[1-(3-bromophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C25H29BrN4O2 MolecularWeight: 497.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN4O2/c1-16(2)30(17(3)4)24(32)15-29-22-11-6-5-10-21(22)27-25(29)18-12-23(31)28(14-18)20-9-7-8-19(26)13-20/h5-11,13,16-18H,12,14-15H2,1-4H3