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

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(6-methyl-2,4-dimorpholin-4-yl-pyridin-3-yl)ethanamide Openeye Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(6-methyl-2,4-dimorpholino-3-pyridyl)acetamide CAS Name: 2-[4-(2-hydroxyethyl)-1-piperazinyl]-N-[6-methyl-2,4-bis(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(6-methyl-2,4-dimorpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-[4-(2-hydroxyethyl)piperazino]-N-(6-methyl-2,4-dimorpholino-3-pyridyl)acetamide Formula: C22H36N6O4 MolecularWeight: 448.55904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)N2CCOCC2)NC(=O)CN3CCN(CC3)CCO)N4CCOCC4

Isomeric SMILES

CC1=NC(=C(C(=C1)N2CCOCC2)NC(=O)CN3CCN(CC3)CCO)N4CCOCC4

InChI

InChI=1S/C22H36N6O4/c1-18-16-19(27-7-12-31-13-8-27)21(22(23-18)28-9-14-32-15-10-28)24-20(30)17-26-4-2-25(3-5-26)6-11-29/h16,29H,2-15,17H2,1H3,(H,24,30)