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

Systemtic Name: 4-(3,5-dimethoxyphenyl)-N-[2-methoxy-5-(1-methoxyethyl)-6-methyl-pyridin-3-yl]-N-methyl-piperazine-1-carboxamide Openeye Name: 4-(3,5-dimethoxyphenyl)-N-[2-methoxy-5-(1-methoxyethyl)-6-methyl-3-pyridyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-(3,5-dimethoxyphenyl)-N-[2-methoxy-5-(1-methoxyethyl)-6-methyl-3-pyridinyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-(3,5-dimethoxyphenyl)-N-[2-methoxy-5-(1-methoxyethyl)-6-methylpyridin-3-yl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-(3,5-dimethoxyphenyl)-N-[2-methoxy-5-(1-methoxyethyl)-6-methyl-3-pyridyl]-N-methyl-piperazine-1-carboxamide Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O5/c1-16-21(17(2)30-4)15-22(23(25-16)33-7)26(3)24(29)28-10-8-27(9-11-28)18-12-19(31-5)14-20(13-18)32-6/h12-15,17H,8-11H2,1-7H3