2-[4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-(5-chloro-2-hydroxy-benzoyl)piperazin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-(5-chloro-2-hydroxybenzoyl)piperazin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-(5-chloro-2-hydroxy-benzoyl)piperazino]-N-(3-methoxypropyl)acetamide Formula: C17H24ClN3O4 MolecularWeight: 369.84316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C17H24ClN3O4/c1-25-10-2-5-19-16(23)12-20-6-8-21(9-7-20)17(24)14-11-13(18)3-4-15(14)22/h3-4,11,22H,2,5-10,12H2,1H3,(H,19,23)