N-imidazo[1,2-a]pyridin-3-yl-2-(5-methylfuran-2-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: N-imidazo[1,2-a]pyridin-3-yl-2-(5-methylfuran-2-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: N-imidazo[1,2-a]pyridin-3-yl-2-(5-methyl-2-furyl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: N-(3-imidazo[1,2-a]pyridinyl)-2-(5-methyl-2-furanyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: N-imidazo[1,2-a]pyridin-3-yl-2-(5-methylfuran-2-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: N-imidazo[1,2-a]pyridin-3-yl-2-(5-methyl-2-furyl)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CC(=O)N(C2=CN=C3N2C=CC=C3)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(O1)CC(=O)N(C2=CN=C3N2C=CC=C3)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C22H29N3O2/c1-16-10-11-17(27-16)13-20(26)25(22(5,6)15-21(2,3)4)19-14-23-18-9-7-8-12-24(18)19/h7-12,14H,13,15H2,1-6H3