3-[(4-ethanoylpiperazin-1-yl)methyl]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: 3-[(4-ethanoylpiperazin-1-yl)methyl]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylate Openeye Name: 3-[(4-acetylpiperazin-1-yl)methyl]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylate CAS Name: 3-[(4-acetyl-1-piperazinyl)methyl]-8-methyl-2-imidazo[1,2-a]pyridinecarboxylate IUPAC Name: 3-[(4-acetylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine-2-carboxylate Traditional Name: 3-[(4-acetylpiperazino)methyl]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylate Formula: C16H19N4O3- MolecularWeight: 315.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN3CCN(CC3)C(=O)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN3CCN(CC3)C(=O)C)C(=O)[O-]

InChI

InChI=1S/C16H20N4O3/c1-11-4-3-5-20-13(14(16(22)23)17-15(11)20)10-18-6-8-19(9-7-18)12(2)21/h3-5H,6-10H2,1-2H3,(H,22,23)/p-1