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

Systemtic Name: 2-[4-[2-(5-azanyl-4-chloranyl-2-methoxy-phenoxy)ethanoyl-ethyl-amino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(5-amino-4-chloro-2-methoxy-phenoxy)acetyl]-ethyl-amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(5-amino-4-chloro-2-methoxyphenoxy)-1-oxoethyl]-ethylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(5-amino-4-chloro-2-methoxyphenoxy)acetyl]-ethylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(5-amino-4-chloro-2-methoxy-phenoxy)acetyl]-ethyl-amino]piperidino]-N-phenyl-acetamide Formula: C24H31ClN4O4 MolecularWeight: 474.98034

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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)N)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN4O4/c1-3-29(24(31)16-33-22-14-20(26)19(25)13-21(22)32-2)18-9-11-28(12-10-18)15-23(30)27-17-7-5-4-6-8-17/h4-8,13-14,18H,3,9-12,15-16,26H2,1-2H3,(H,27,30)