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

Systemtic Name: 2-(1-benzofuran-2-yl)-7-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(benzofuran-2-yl)-7-methyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(2-benzofuranyl)-7-methyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1-benzofuran-2-yl)-7-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(benzofuran-2-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H29N3O/c1-16-11-12-27-20(13-16)25-21(19-14-17-9-7-8-10-18(17)28-19)22(27)26-24(5,6)15-23(2,3)4/h7-14,26H,15H2,1-6H3