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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2(CN(C(CN2C(=O)NC)C(C)(C)O)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

CC1=NC=C(C=C1)C2(CN(C(CN2C(=O)NC)C(C)(C)O)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C24H34N4O5/c1-16-8-9-17(13-26-16)24(33-7)15-27(18-10-19(31-5)12-20(11-18)32-6)21(23(2,3)30)14-28(24)22(29)25-4/h8-13,21,30H,14-15H2,1-7H3,(H,25,29)