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

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-(2,3,5,6-tetramethylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C24H34N4O2/c1-8-20-14-21(23(30-7)25-19(20)6)26-24(29)28-11-9-27(10-12-28)22-17(4)15(2)13-16(3)18(22)5/h13-14H,8-12H2,1-7H3,(H,26,29)