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

Systemtic Name: 2-(4-ethoxy-2-ethyl-phenyl)-8-methyl-6-pentan-3-yl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-(4-ethoxy-2-ethyl-phenyl)-6-(1-ethylpropyl)-8-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-(4-ethoxy-2-ethylphenyl)-8-methyl-6-pentan-3-yl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(4-ethoxy-2-ethylphenyl)-8-methyl-6-pentan-3-ylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-(4-ethoxy-2-ethyl-phenyl)-6-(1-ethylpropyl)-8-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC)C2=C(N3C=C(C=C(C3=N2)C)C(CC)CC)C(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC)C2=C(N3C=C(C=C(C3=N2)C)C(CC)CC)C(=O)N

InChI

InChI=1S/C24H31N3O2/c1-6-16(7-2)18-12-15(5)24-26-21(22(23(25)28)27(24)14-18)20-11-10-19(29-9-4)13-17(20)8-3/h10-14,16H,6-9H2,1-5H3,(H2,25,28)