1-[3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-2-oxidanyl-propyl]pyrrolidin-2-one dihydrochloride

Systemtic Name: 1-[3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-2-oxidanyl-propyl]pyrrolidin-2-one dihydrochloride Openeye Name: 1-[3-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-2-hydroxy-propyl]pyrrolidin-2-one dihydrochloride CAS Name: 1-[3-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-2-hydroxypropyl]-2-pyrrolidinone dihydrochloride IUPAC Name: 1-[3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-2-hydroxypropyl]pyrrolidin-2-one dihydrochloride Traditional Name: 1-[3-[4-(5-chloro-2-methoxy-phenyl)piperazino]-2-hydroxy-propyl]-2-pyrrolidone dihydrochloride Formula: C18H28Cl3N3O3 MolecularWeight: 440.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(CN3CCCC3=O)O.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(CN3CCCC3=O)O.Cl.Cl

InChI

InChI=1S/C18H26ClN3O3.2ClH/c1-25-17-5-4-14(19)11-16(17)21-9-7-20(8-10-21)12-15(23)13-22-6-2-3-18(22)24;;/h4-5,11,15,23H,2-3,6-10,12-13H2,1H3;2*1H