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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)piperazine-1-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)piperazine-1-carboxamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4/c1-6-16-13-18(21(30-5)23-15(16)2)24-22(27)26-11-9-25(10-12-26)17-7-8-19(28-3)20(14-17)29-4/h7-8,13-14H,6,9-12H2,1-5H3,(H,24,27)