N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4/c1-16-9-8-12-28-24(16)27-22(18-10-6-5-7-11-18)25(28)26-21(29)15-17-13-19(30-2)23(32-4)20(14-17)31-3/h5-14H,15H2,1-4H3,(H,26,29)