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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-(2-hydroxyethyl)piperazino]acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O2/c1-15(2)17-6-5-7-18(16(3)4)20(17)21-19(25)14-23-10-8-22(9-11-23)12-13-24/h5-7,15-16,24H,8-14H2,1-4H3,(H,21,25)