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N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name:N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide
Openeye Name:N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide
CAS Name:N-[[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide
IUPAC Name:N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide
Traditional Name:N-[[1-(4-bromobenzyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide
Formula: C22H24BrN3O
MolecularWeight: 426.34946
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br


Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br


InChI

InChI=1S/C22H24BrN3O/c23-18-12-10-16(11-13-18)15-26-20-9-5-4-8-19(20)25-21(26)14-24-22(27)17-6-2-1-3-7-17/h4-5,8-13,17H,1-3,6-7,14-15H2,(H,24,27)


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