2-[2-(3-bromophenyl)benzimidazol-1-yl]-N,N-di(butan-2-yl)ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-N,N-di(butan-2-yl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: 2-[2-(3-bromophenyl)-1-benzimidazolyl]-N,N-di(butan-2-yl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-N,N-di(butan-2-yl)acetamide Traditional Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C23H28BrN3O MolecularWeight: 442.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)Br

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H28BrN3O/c1-5-16(3)27(17(4)6-2)22(28)15-26-21-13-8-7-12-20(21)25-23(26)18-10-9-11-19(24)14-18/h7-14,16-17H,5-6,15H2,1-4H3