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

Systemtic Name: 4-[3-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanyl-propoxy]-4-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 4-[3-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-2-hydroxy-propoxy]-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-[3-[3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-hydroxypropoxy]-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 4-[3-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-2-hydroxypropoxy]-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 4-[3-[3-[4-(2-furoyl)piperazino]-2-hydroxy-propoxy]-4-methoxy-phenyl]-2-pyrrolidone Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC(CN3CCN(CC3)C(=O)C4=CC=CO4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC(CN3CCN(CC3)C(=O)C4=CC=CO4)O

InChI

InChI=1S/C23H29N3O6/c1-30-19-5-4-16(17-12-22(28)24-13-17)11-21(19)32-15-18(27)14-25-6-8-26(9-7-25)23(29)20-3-2-10-31-20/h2-5,10-11,17-18,27H,6-9,12-15H2,1H3,(H,24,28)