N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCCC3

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCCC3

InChI

InChI=1S/C19H25N3O/c1-14(2)13-22-17-11-7-6-10-16(17)21-18(22)12-20-19(23)15-8-4-3-5-9-15/h6-7,10-11,15H,1,3-5,8-9,12-13H2,2H3,(H,20,23)