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

Systemtic Name: 2-[4-[2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)ethanoyl-methyl-amino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-amino-2,3,5,6-tetramethyl-phenoxy)acetyl]-methyl-amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(4-amino-2,3,5,6-tetramethylphenoxy)-1-oxoethyl]-methylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(4-amino-2,3,5,6-tetramethylphenoxy)acetyl]-methylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(4-amino-2,3,5,6-tetramethyl-phenoxy)acetyl]-methyl-amino]piperidino]-N-phenyl-acetamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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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(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C26H36N4O3/c1-17-19(3)26(20(4)18(2)25(17)27)33-16-24(32)29(5)22-11-13-30(14-12-22)15-23(31)28-21-9-7-6-8-10-21/h6-10,22H,11-16,27H2,1-5H3,(H,28,31)