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

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

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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(=C3)C)N)C)C

Isomeric SMILES

CCN(C1CCN(CC1)CC(=O)NC2=CC=CC=C2)C(=O)COC3=C(C(=C(C(=C3)C)N)C)C

InChI

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