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

Systemtic Name: 2-[4-[2-(4-azanyl-2-chloranyl-3,5,6-trimethyl-phenoxy)ethanoyl-ethyl-amino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-amino-2-chloro-3,5,6-trimethyl-phenoxy)acetyl]-ethyl-amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(4-amino-2-chloro-3,5,6-trimethylphenoxy)-1-oxoethyl]-ethylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(4-amino-2-chloro-3,5,6-trimethylphenoxy)acetyl]-ethylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(4-amino-2-chloro-3,5,6-trimethyl-phenoxy)acetyl]-ethyl-amino]piperidino]-N-phenyl-acetamide Formula: C26H35ClN4O3 MolecularWeight: 487.0341

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC(=O)NC2=CC=CC=C2)C(=O)COC3=C(C(=C(C(=C3C)C)N)C)Cl

Isomeric SMILES

CCN(C1CCN(CC1)CC(=O)NC2=CC=CC=C2)C(=O)COC3=C(C(=C(C(=C3C)C)N)C)Cl

InChI

InChI=1S/C26H35ClN4O3/c1-5-31(23(33)16-34-26-18(3)17(2)25(28)19(4)24(26)27)21-11-13-30(14-12-21)15-22(32)29-20-9-7-6-8-10-20/h6-10,21H,5,11-16,28H2,1-4H3,(H,29,32)