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

Systemtic Name: 2-[2-[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-[1-(3-bromophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-[1-(3-bromophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-[1-(3-bromophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-[1-(3-bromophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide Formula: C27H33BrN4O2 MolecularWeight: 525.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33BrN4O2/c1-18(2)14-30(15-19(3)4)26(34)17-32-24-11-6-5-10-23(24)29-27(32)20-12-25(33)31(16-20)22-9-7-8-21(28)13-22/h5-11,13,18-20H,12,14-17H2,1-4H3