(6-methylpyridin-3-yl)-[4-pentan-3-yloxy-2-[(2,4,6-trimethylphenyl)amino]imidazol-1-yl]methanone

Systemtic Name: (6-methylpyridin-3-yl)-[4-pentan-3-yloxy-2-[(2,4,6-trimethylphenyl)amino]imidazol-1-yl]methanone Openeye Name: [4-(1-ethylpropoxy)-2-(2,4,6-trimethylanilino)imidazol-1-yl]-(6-methyl-3-pyridyl)methanone CAS Name: (6-methyl-3-pyridinyl)-[4-pentan-3-yloxy-2-(2,4,6-trimethylanilino)-1-imidazolyl]methanone IUPAC Name: (6-methylpyridin-3-yl)-[4-pentan-3-yloxy-2-(2,4,6-trimethylanilino)imidazol-1-yl]methanone Traditional Name: [4-(1-ethylpropoxy)-2-mesidino-imidazol-1-yl]-(6-methyl-3-pyridyl)methanone Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CN(C(=N1)NC2=C(C=C(C=C2C)C)C)C(=O)C3=CN=C(C=C3)C

Isomeric SMILES

CCC(CC)OC1=CN(C(=N1)NC2=C(C=C(C=C2C)C)C)C(=O)C3=CN=C(C=C3)C

InChI

InChI=1S/C24H30N4O2/c1-7-20(8-2)30-21-14-28(23(29)19-10-9-18(6)25-13-19)24(26-21)27-22-16(4)11-15(3)12-17(22)5/h9-14,20H,7-8H2,1-6H3,(H,26,27)