3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: N-(1,3-dimethylbutyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-methyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: N-(1,3-dimethylbutyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1=CC(=CC=C1)OCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=CC(=CC=C1)OCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C22H27N3O2/c1-16(2)12-17(3)24(4)22(26)18-8-7-9-20(13-18)27-15-19-14-25-11-6-5-10-21(25)23-19/h5-11,13-14,16-17H,12,15H2,1-4H3