N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[1-[1-(3-bromobenzyl)benzimidazol-2-yl]ethyl]-2,2-dimethyl-propionamide Formula: C21H24BrN3O MolecularWeight: 414.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H24BrN3O/c1-14(23-20(26)21(2,3)4)19-24-17-10-5-6-11-18(17)25(19)13-15-8-7-9-16(22)12-15/h5-12,14H,13H2,1-4H3,(H,23,26)