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

Systemtic Name: 3-methyl-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-methyl-N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3-methyl-N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-methyl-N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]benzamide Formula: C20H21N3O MolecularWeight: 319.40024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=C)C

InChI

InChI=1S/C20H21N3O/c1-14(2)13-23-18-10-5-4-9-17(18)22-19(23)12-21-20(24)16-8-6-7-15(3)11-16/h4-11H,1,12-13H2,2-3H3,(H,21,24)