N-[6-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1H-benzimidazol-2-yl]ethanamide

Systemtic Name: N-[6-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1H-benzimidazol-2-yl]ethanamide Openeye Name: N-[6-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1H-benzimidazol-2-yl]acetamide CAS Name: N-[6-[2-(7-methoxy-3-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-1H-benzimidazol-2-yl]acetamide IUPAC Name: N-[6-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-benzimidazol-2-yl]acetamide Traditional Name: N-[6-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1H-benzimidazol-2-yl]acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC(=C2)OC)CCC3=CC4=C(C=C3)N=C(N4)NC(=O)C

Isomeric SMILES

CC1=C(N=C2N1C=CC(=C2)OC)CCC3=CC4=C(C=C3)N=C(N4)NC(=O)C

InChI

InChI=1S/C20H21N5O2/c1-12-16(22-19-11-15(27-3)8-9-25(12)19)6-4-14-5-7-17-18(10-14)24-20(23-17)21-13(2)26/h5,7-11H,4,6H2,1-3H3,(H2,21,23,24,26)