2-(4-ethoxyphenyl)-6-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(4-ethoxyphenyl)-6-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(4-ethoxyphenyl)-6-methyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-ethoxyphenyl)-6-methyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-ethoxyphenyl)-6-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (6-methyl-2-p-phenetyl-imidazo[1,2-a]pyridin-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C24H33N3O/c1-8-28-19-12-10-18(11-13-19)21-22(26-24(6,7)16-23(3,4)5)27-15-17(2)9-14-20(27)25-21/h9-15,26H,8,16H2,1-7H3