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

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

Systemtic Name:4-(3,5-dimethoxyphenyl)-5-(1-hydroxyethyl)-2-methoxy-1-methyl-3-(6-methylpyridin-3-yl)piperazine-2-carboxamide
Openeye Name:4-(3,5-dimethoxyphenyl)-5-(1-hydroxyethyl)-2-methoxy-1-methyl-3-(6-methyl-3-pyridyl)piperazine-2-carboxamide
CAS Name:4-(3,5-dimethoxyphenyl)-5-(1-hydroxyethyl)-2-methoxy-1-methyl-3-(6-methyl-3-pyridinyl)-2-piperazinecarboxamide
IUPAC Name:4-(3,5-dimethoxyphenyl)-5-(1-hydroxyethyl)-2-methoxy-1-methyl-3-(6-methylpyridin-3-yl)piperazine-2-carboxamide
Traditional Name:4-(3,5-dimethoxyphenyl)-5-(1-hydroxyethyl)-2-methoxy-1-methyl-3-(6-methyl-3-pyridyl)piperazine-2-carboxamide
Formula: C23H32N4O5
MolecularWeight: 444.52398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2C(N(CC(N2C3=CC(=CC(=C3)OC)OC)C(C)O)C)(C(=O)N)OC


Isomeric SMILES

CC1=NC=C(C=C1)C2C(N(CC(N2C3=CC(=CC(=C3)OC)OC)C(C)O)C)(C(=O)N)OC


InChI

InChI=1S/C23H32N4O5/c1-14-7-8-16(12-25-14)21-23(32-6,22(24)29)26(3)13-20(15(2)28)27(21)17-9-18(30-4)11-19(10-17)31-5/h7-12,15,20-21,28H,13H2,1-6H3,(H2,24,29)


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