4-bromanyl-N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[1-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[1-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C27H28BrN3O MolecularWeight: 490.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H28BrN3O/c1-18(29-26(32)20-11-15-22(28)16-12-20)25-30-23-7-5-6-8-24(23)31(25)17-19-9-13-21(14-10-19)27(2,3)4/h5-16,18H,17H2,1-4H3,(H,29,32)