N-[2,6-di(propan-2-yl)phenyl]-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3-hydroxypiperidino)acetamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCCC(C2)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCCC(C2)O

InChI

InChI=1S/C19H30N2O2/c1-13(2)16-8-5-9-17(14(3)4)19(16)20-18(23)12-21-10-6-7-15(22)11-21/h5,8-9,13-15,22H,6-7,10-12H2,1-4H3,(H,20,23)