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

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

Systemtic Name:4-(3,5-dimethoxyphenyl)-N-(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)piperazine-1-carboxamide
Openeye Name:N-(5-acetyl-2-methoxy-6-methyl-3-pyridyl)-4-(3,5-dimethoxyphenyl)piperazine-1-carboxamide
CAS Name:N-(5-acetyl-2-methoxy-6-methyl-3-pyridinyl)-4-(3,5-dimethoxyphenyl)-1-piperazinecarboxamide
IUPAC Name:N-(5-acetyl-2-methoxy-6-methylpyridin-3-yl)-4-(3,5-dimethoxyphenyl)piperazine-1-carboxamide
Traditional Name:N-(5-acetyl-2-methoxy-6-methyl-3-pyridyl)-4-(3,5-dimethoxyphenyl)piperazine-1-carboxamide
Formula: C22H28N4O5
MolecularWeight: 428.48152
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N4O5/c1-14-19(15(2)27)13-20(21(23-14)31-5)24-22(28)26-8-6-25(7-9-26)16-10-17(29-3)12-18(11-16)30-4/h10-13H,6-9H2,1-5H3,(H,24,28)


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