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

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

Systemtic Name:4-(3,5-dimethylphenyl)-N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-N-methyl-piperazine-1-carboxamide
Openeye Name:4-(3,5-dimethylphenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-N-methyl-piperazine-1-carboxamide
CAS Name:4-(3,5-dimethylphenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-N-methyl-1-piperazinecarboxamide
IUPAC Name:4-(3,5-dimethylphenyl)-N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-N-methylpiperazine-1-carboxamide
Traditional Name:4-(3,5-dimethylphenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-N-methyl-piperazine-1-carboxamide
Formula: C23H32N4O2
MolecularWeight: 396.52578
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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)C)C


Isomeric SMILES

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


InChI

InChI=1S/C23H32N4O2/c1-7-19-15-21(22(29-6)24-18(19)4)25(5)23(28)27-10-8-26(9-11-27)20-13-16(2)12-17(3)14-20/h12-15H,7-11H2,1-6H3


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