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

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

Systemtic Name:4-(3,5-dimethoxyphenyl)-N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-N-methyl-piperazine-1-carboxamide
Openeye Name:4-(3,5-dimethoxyphenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-N-methyl-piperazine-1-carboxamide
CAS Name:4-(3,5-dimethoxyphenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-N-methyl-1-piperazinecarboxamide
IUPAC Name:4-(3,5-dimethoxyphenyl)-N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-N-methylpiperazine-1-carboxamide
Traditional Name:4-(3,5-dimethoxyphenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-N-methyl-piperazine-1-carboxamide
Formula: C23H32N4O4
MolecularWeight: 428.52458
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)N(C)C(=O)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC


Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)N(C)C(=O)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C23H32N4O4/c1-7-17-12-21(22(31-6)24-16(17)2)25(3)23(28)27-10-8-26(9-11-27)18-13-19(29-4)15-20(14-18)30-5/h12-15H,7-11H2,1-6H3


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