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

Systemtic Name: 1-[3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-2-oxidanyl-propyl]pyrrolidin-2-one Openeye Name: 1-[3-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-2-hydroxy-propyl]pyrrolidin-2-one CAS Name: 1-[3-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-2-hydroxypropyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-2-hydroxypropyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-(5-chloro-2-methoxy-phenyl)piperazino]-2-hydroxy-propyl]-2-pyrrolidone Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O3/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