2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[6-methyl-2,4-di(propan-2-yloxy)pyridin-3-yl]ethanamide

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[6-methyl-2,4-di(propan-2-yloxy)pyridin-3-yl]ethanamide Openeye Name: N-(2,4-diisopropoxy-6-methyl-3-pyridyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-hydroxyethyl)-1-piperazinyl]-N-[6-methyl-2,4-di(propan-2-yloxy)-3-pyridinyl]acetamide IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[6-methyl-2,4-di(propan-2-yloxy)pyridin-3-yl]acetamide Traditional Name: N-(2,4-diisopropoxy-6-methyl-3-pyridyl)-2-[4-(2-hydroxyethyl)piperazino]acetamide Formula: C20H34N4O4 MolecularWeight: 394.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)OC(C)C)NC(=O)CN2CCN(CC2)CCO)OC(C)C

Isomeric SMILES

CC1=NC(=C(C(=C1)OC(C)C)NC(=O)CN2CCN(CC2)CCO)OC(C)C

InChI

InChI=1S/C20H34N4O4/c1-14(2)27-17-12-16(5)21-20(28-15(3)4)19(17)22-18(26)13-24-8-6-23(7-9-24)10-11-25/h12,14-15,25H,6-11,13H2,1-5H3,(H,22,26)