2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-oxidanyl-2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-oxidanyl-2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(4-hydroxy-2,6-diisopropyl-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide CAS Name: N-[4-hydroxy-2,6-di(propan-2-yl)phenyl]-2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-hydroxy-2,6-di(propan-2-yl)phenyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide Traditional Name: N-(4-hydroxy-2,6-diisopropyl-phenyl)-2-[4-(2-hydroxyethyl)piperazino]acetamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1NC(=O)CN2CCN(CC2)CCO)C(C)C)O

Isomeric SMILES

CC(C)C1=CC(=CC(=C1NC(=O)CN2CCN(CC2)CCO)C(C)C)O

InChI

InChI=1S/C20H33N3O3/c1-14(2)17-11-16(25)12-18(15(3)4)20(17)21-19(26)13-23-7-5-22(6-8-23)9-10-24/h11-12,14-15,24-25H,5-10,13H2,1-4H3,(H,21,26)