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

Systemtic Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/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/h3-11H,1,12-13H2,2H3,(H,20,23)