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

Systemtic Name: 2-(2-ethyl-4-methoxy-phenyl)-8-methyl-6-pentan-3-yl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-(2-ethyl-4-methoxy-phenyl)-6-(1-ethylpropyl)-8-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-(2-ethyl-4-methoxyphenyl)-8-methyl-6-pentan-3-yl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(2-ethyl-4-methoxyphenyl)-8-methyl-6-pentan-3-ylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-(2-ethyl-4-methoxy-phenyl)-6-(1-ethylpropyl)-8-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-6-15(7-2)17-11-14(4)23-25-20(21(22(24)27)26(23)13-17)19-10-9-18(28-5)12-16(19)8-3/h9-13,15H,6-8H2,1-5H3,(H2,24,27)