2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(o-tolylmethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(2-methylphenyl)methyl]-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(2-methylbenzyl)benzimidazol-1-yl]acetamide Formula: C23H25N3O MolecularWeight: 359.4641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H25N3O/c1-4-14-25(15-5-2)23(27)17-26-21-13-9-8-12-20(21)24-22(26)16-19-11-7-6-10-18(19)3/h4-13H,1-2,14-17H2,3H3