3-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CCC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CCC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-17-7-6-16-27-23(17)26-22(19-8-4-3-5-9-19)24(27)25-21(28)15-12-18-10-13-20(29-2)14-11-18/h3-11,13-14,16H,12,15H2,1-2H3,(H,25,28)