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

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

Systemtic Name:4-(3,5-dimethylphenyl)-2-methoxy-2-(6-methylpyridin-3-yl)-5-(2-oxidanylpropan-2-yl)piperazine-1-carboxamide
Openeye Name:4-(3,5-dimethylphenyl)-5-(1-hydroxy-1-methyl-ethyl)-2-methoxy-2-(6-methyl-3-pyridyl)piperazine-1-carboxamide
CAS Name:4-(3,5-dimethylphenyl)-5-(2-hydroxypropan-2-yl)-2-methoxy-2-(6-methyl-3-pyridinyl)-1-piperazinecarboxamide
IUPAC Name:4-(3,5-dimethylphenyl)-5-(2-hydroxypropan-2-yl)-2-methoxy-2-(6-methylpyridin-3-yl)piperazine-1-carboxamide
Traditional Name:4-(3,5-dimethylphenyl)-5-(1-hydroxy-1-methyl-ethyl)-2-methoxy-2-(6-methyl-3-pyridyl)piperazine-1-carboxamide
Formula: C23H32N4O3
MolecularWeight: 412.52518
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H32N4O3/c1-15-9-16(2)11-19(10-15)26-14-23(30-6,18-8-7-17(3)25-12-18)27(21(24)28)13-20(26)22(4,5)29/h7-12,20,29H,13-14H2,1-6H3,(H2,24,28)


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