4-(3,5-dimethylphenyl)-N-[2-methoxy-6-methyl-5-(2-oxidanylbutan-2-yl)pyridin-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-(3,5-dimethylphenyl)-N-[2-methoxy-6-methyl-5-(2-oxidanylbutan-2-yl)pyridin-3-yl]piperazine-1-carboxamide Openeye Name: 4-(3,5-dimethylphenyl)-N-[5-(1-hydroxy-1-methyl-propyl)-2-methoxy-6-methyl-3-pyridyl]piperazine-1-carboxamide CAS Name: 4-(3,5-dimethylphenyl)-N-[5-(2-hydroxybutan-2-yl)-2-methoxy-6-methyl-3-pyridinyl]-1-piperazinecarboxamide IUPAC Name: 4-(3,5-dimethylphenyl)-N-[5-(2-hydroxybutan-2-yl)-2-methoxy-6-methylpyridin-3-yl]piperazine-1-carboxamide Traditional Name: 4-(3,5-dimethylphenyl)-N-[5-(1-hydroxy-1-methyl-propyl)-2-methoxy-6-methyl-3-pyridyl]piperazine-1-carboxamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC(=CC(=C3)C)C)O

Isomeric SMILES

CCC(C)(C1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC(=CC(=C3)C)C)O

InChI

InChI=1S/C24H34N4O3/c1-7-24(5,30)20-15-21(22(31-6)25-18(20)4)26-23(29)28-10-8-27(9-11-28)19-13-16(2)12-17(3)14-19/h12-15,30H,7-11H2,1-6H3,(H,26,29)