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

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

Systemtic Name:4-(3,5-dimethylphenyl)-N-(2-methoxy-6-methyl-5-prop-1-en-2-yl-pyridin-3-yl)-N-methyl-piperazine-1-carboxamide
Openeye Name:4-(3,5-dimethylphenyl)-N-(5-isopropenyl-2-methoxy-6-methyl-3-pyridyl)-N-methyl-piperazine-1-carboxamide
CAS Name:4-(3,5-dimethylphenyl)-N-[2-methoxy-6-methyl-5-(1-methylethenyl)-3-pyridinyl]-N-methyl-1-piperazinecarboxamide
IUPAC Name:4-(3,5-dimethylphenyl)-N-(2-methoxy-6-methyl-5-prop-1-en-2-ylpyridin-3-yl)-N-methylpiperazine-1-carboxamide
Traditional Name:4-(3,5-dimethylphenyl)-N-(5-isopropenyl-2-methoxy-6-methyl-3-pyridyl)-N-methyl-piperazine-1-carboxamide
Formula: C24H32N4O2
MolecularWeight: 408.53648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2CCN(CC2)C(=O)N(C)C3=C(N=C(C(=C3)C(=C)C)C)OC)C


Isomeric SMILES

CC1=CC(=CC(=C1)N2CCN(CC2)C(=O)N(C)C3=C(N=C(C(=C3)C(=C)C)C)OC)C


InChI

InChI=1S/C24H32N4O2/c1-16(2)21-15-22(23(30-7)25-19(21)5)26(6)24(29)28-10-8-27(9-11-28)20-13-17(3)12-18(4)14-20/h12-15H,1,8-11H2,2-7H3


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