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

Systemtic Name: 3-bromanyl-N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-(2-cyclohexylethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]benzamide Formula: C23H26BrN3O MolecularWeight: 440.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H26BrN3O/c24-19-10-6-9-18(15-19)23(28)25-16-22-26-20-11-4-5-12-21(20)27(22)14-13-17-7-2-1-3-8-17/h4-6,9-12,15,17H,1-3,7-8,13-14,16H2,(H,25,28)