3-bromanyl-N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[1-[1-(2-cyclohexylethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C24H28BrN3O MolecularWeight: 454.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCC3CCCCC3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCC3CCCCC3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H28BrN3O/c1-17(26-24(29)19-10-7-11-20(25)16-19)23-27-21-12-5-6-13-22(21)28(23)15-14-18-8-3-2-4-9-18/h5-7,10-13,16-18H,2-4,8-9,14-15H2,1H3,(H,26,29)