2-(4-methoxy-2-methyl-phenyl)-8-methyl-6-pentan-3-yl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-(4-methoxy-2-methyl-phenyl)-8-methyl-6-pentan-3-yl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 6-(1-ethylpropyl)-2-(4-methoxy-2-methyl-phenyl)-8-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-(4-methoxy-2-methylphenyl)-8-methyl-6-pentan-3-yl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(4-methoxy-2-methylphenyl)-8-methyl-6-pentan-3-ylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 6-(1-ethylpropyl)-2-(4-methoxy-2-methyl-phenyl)-8-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CN2C(=C(N=C2C(=C1)C)C3=C(C=C(C=C3)OC)C)C(=O)N

Isomeric SMILES

CCC(CC)C1=CN2C(=C(N=C2C(=C1)C)C3=C(C=C(C=C3)OC)C)C(=O)N

InChI

InChI=1S/C22H27N3O2/c1-6-15(7-2)16-10-14(4)22-24-19(20(21(23)26)25(22)12-16)18-9-8-17(27-5)11-13(18)3/h8-12,15H,6-7H2,1-5H3,(H2,23,26)