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

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-(4-methoxy-3-oxidanyl-phenyl)piperazine-1-carboxamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(3-hydroxy-4-methoxy-phenyl)piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-(3-hydroxy-4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-(3-hydroxy-4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(3-hydroxy-4-methoxy-phenyl)piperazine-1-carboxamide Formula: C21H28N4O4 MolecularWeight: 400.47142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4/c1-5-15-12-17(20(29-4)22-14(15)2)23-21(27)25-10-8-24(9-11-25)16-6-7-19(28-3)18(26)13-16/h6-7,12-13,26H,5,8-11H2,1-4H3,(H,23,27)