3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propyl-benzamide

Systemtic Name: 3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propyl-benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-3-methyl-N-propyl-benzamide CAS Name: 3-methyl-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]-N-propylbenzamide IUPAC Name: 3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propylbenzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-3-methyl-N-propyl-benzamide Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H25N3O/c1-4-13-24(22(26)18-10-8-9-17(3)15-18)16-21-23-19-11-6-7-12-20(19)25(21)14-5-2/h5-12,15H,2,4,13-14,16H2,1,3H3