2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-[1-(2-oxidanyl-2-phenyl-ethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-[1-(2-oxidanyl-2-phenyl-ethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-[1-(2-hydroxy-2-phenyl-ethyl)-4-piperidyl]-N-methyl-acetamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-[1-(2-hydroxy-2-phenylethyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]-N-methylacetamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-[1-(2-hydroxy-2-phenyl-ethyl)-4-piperidyl]-N-methyl-acetamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)CC(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)CC(C3=CC=CC=C3)O)C

InChI

InChI=1S/C26H37N3O3/c1-17-19(3)26(20(4)18(2)25(17)27)32-16-24(31)28(5)22-11-13-29(14-12-22)15-23(30)21-9-7-6-8-10-21/h6-10,22-23,30H,11-16,27H2,1-5H3