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

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

Systemtic Name:4-(3,5-dimethoxyphenyl)-N-(2-methoxy-6-methyl-5-prop-1-en-2-yl-pyridin-3-yl)-N-methyl-piperazine-1-carboxamide
Openeye Name:4-(3,5-dimethoxyphenyl)-N-(5-isopropenyl-2-methoxy-6-methyl-3-pyridyl)-N-methyl-piperazine-1-carboxamide
CAS Name:4-(3,5-dimethoxyphenyl)-N-[2-methoxy-6-methyl-5-(1-methylethenyl)-3-pyridinyl]-N-methyl-1-piperazinecarboxamide
IUPAC Name:4-(3,5-dimethoxyphenyl)-N-(2-methoxy-6-methyl-5-prop-1-en-2-ylpyridin-3-yl)-N-methylpiperazine-1-carboxamide
Traditional Name:4-(3,5-dimethoxyphenyl)-N-(5-isopropenyl-2-methoxy-6-methyl-3-pyridyl)-N-methyl-piperazine-1-carboxamide
Formula: C24H32N4O4
MolecularWeight: 440.53528
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H32N4O4/c1-16(2)21-15-22(23(32-7)25-17(21)3)26(4)24(29)28-10-8-27(9-11-28)18-12-19(30-5)14-20(13-18)31-6/h12-15H,1,8-11H2,2-7H3


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