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

Systemtic Name: 3-bromanyl-N-[2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[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(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H28BrN3O/c1-27(2,3)21-13-11-19(12-14-21)18-31-24-10-5-4-9-23(24)30-25(31)15-16-29-26(32)20-7-6-8-22(28)17-20/h4-14,17H,15-16,18H2,1-3H3,(H,29,32)