N-(7-methyl-2-pyridin-4-yl-imidazo[1,2-a]pyridin-3-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: N-(7-methyl-2-pyridin-4-yl-imidazo[1,2-a]pyridin-3-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: N-[7-methyl-2-(4-pyridyl)imidazo[1,2-a]pyridin-3-yl]-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: N-(7-methyl-2-pyridin-4-yl-3-imidazo[1,2-a]pyridinyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: N-(7-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: N-[7-methyl-2-(4-pyridyl)imidazo[1,2-a]pyridin-3-yl]-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)N(C(=O)C)C(C)(C)CC(C)(C)C)C3=CC=NC=C3

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)N(C(=O)C)C(C)(C)CC(C)(C)C)C3=CC=NC=C3

InChI

InChI=1S/C23H30N4O/c1-16-10-13-26-19(14-16)25-20(18-8-11-24-12-9-18)21(26)27(17(2)28)23(6,7)15-22(3,4)5/h8-14H,15H2,1-7H3