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

Systemtic Name: 4-(3,5-dimethoxyphenyl)-N-[2-methoxy-6-methyl-5-(2-oxidanylpropan-2-yl)pyridin-3-yl]-N-methyl-piperazine-1-carboxamide Openeye Name: 4-(3,5-dimethoxyphenyl)-N-[5-(1-hydroxy-1-methyl-ethyl)-2-methoxy-6-methyl-3-pyridyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-(3,5-dimethoxyphenyl)-N-[5-(2-hydroxypropan-2-yl)-2-methoxy-6-methyl-3-pyridinyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-(3,5-dimethoxyphenyl)-N-[5-(2-hydroxypropan-2-yl)-2-methoxy-6-methylpyridin-3-yl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-(3,5-dimethoxyphenyl)-N-[5-(1-hydroxy-1-methyl-ethyl)-2-methoxy-6-methyl-3-pyridyl]-N-methyl-piperazine-1-carboxamide Formula: C24H34N4O5 MolecularWeight: 458.55056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1C(C)(C)O)N(C)C(=O)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

CC1=NC(=C(C=C1C(C)(C)O)N(C)C(=O)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C24H34N4O5/c1-16-20(24(2,3)30)15-21(22(25-16)33-7)26(4)23(29)28-10-8-27(9-11-28)17-12-18(31-5)14-19(13-17)32-6/h12-15,30H,8-11H2,1-7H3