N-(3-bromanyl-4-ethyl-phenyl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-bromanyl-4-ethyl-phenyl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-bromo-4-ethyl-phenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: N-(3-bromo-4-ethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-bromo-4-ethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-(3-bromo-4-ethyl-phenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazino]acetamide Formula: C24H32BrN3O4 MolecularWeight: 506.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O)Br

InChI

InChI=1S/C24H32BrN3O4/c1-3-18-8-9-19(14-21(18)25)26-24(30)16-28-12-10-27(11-13-28)15-20(29)17-32-23-7-5-4-6-22(23)31-2/h4-9,14,20,29H,3,10-13,15-17H2,1-2H3,(H,26,30)