4-[3-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-4-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 4-[3-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-4-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 4-[3-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-[3-[3-[4-(3-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 4-[3-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 4-[3-[3-[4-(3-chlorophenyl)piperazino]-2-hydroxy-propoxy]-4-methoxy-phenyl]-2-pyrrolidone Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC(CN3CCN(CC3)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC(CN3CCN(CC3)C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C24H30ClN3O4/c1-31-22-6-5-17(18-12-24(30)26-14-18)11-23(22)32-16-21(29)15-27-7-9-28(10-8-27)20-4-2-3-19(25)13-20/h2-6,11,13,18,21,29H,7-10,12,14-16H2,1H3,(H,26,30)