N-[2-(2-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenyl-acetamide CAS Name: N-[2-(2-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-2-phenylacetamide IUPAC Name: N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[2-(2-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenyl-acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4OC)C=C1

InChI

InChI=1S/C23H21N3O2/c1-16-12-13-20-24-22(18-10-6-7-11-19(18)28-2)23(26(20)15-16)25-21(27)14-17-8-4-3-5-9-17/h3-13,15H,14H2,1-2H3,(H,25,27)