2-(4-methoxyphenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-13-4-3-9-21-12-15(20-18(13)21)11-19-17(22)10-14-5-7-16(23-2)8-6-14/h3-9,12H,10-11H2,1-2H3,(H,19,22)