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

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-(4-methyl-2-oxidanyl-phenyl)piperazine-1-carboxamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(2-hydroxy-4-methyl-phenyl)piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-(2-hydroxy-4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-(2-hydroxy-4-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(2-hydroxy-4-methyl-phenyl)piperazine-1-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-5-16-13-17(20(28-4)22-15(16)3)23-21(27)25-10-8-24(9-11-25)18-7-6-14(2)12-19(18)26/h6-7,12-13,26H,5,8-11H2,1-4H3,(H,23,27)