2-(2-methyl-8-pentoxy-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(2-methyl-8-pentoxy-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(2-methyl-8-pentoxy-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(2-methyl-8-pentoxy-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(2-methyl-8-pentoxyimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(8-amoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CN2C1=NC(=C2CC(=O)N)C

Isomeric SMILES

CCCCCOC1=CC=CN2C1=NC(=C2CC(=O)N)C

InChI

InChI=1S/C15H21N3O2/c1-3-4-5-9-20-13-7-6-8-18-12(10-14(16)19)11(2)17-15(13)18/h6-8H,3-5,9-10H2,1-2H3,(H2,16,19)