(4R)-1-(3-chloranyl-4-methoxy-phenyl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(3-chloranyl-4-methoxy-phenyl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(3-chloro-4-methoxy-phenyl)-4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(3-chloro-4-methoxyphenyl)-4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(3-chloro-4-methoxyphenyl)-4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-1-(3-chloro-4-methoxy-phenyl)-4-[4-(2-furoyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)Cl

InChI

InChI=1S/C21H22ClN3O5/c1-29-17-5-4-15(12-16(17)22)25-13-14(11-19(25)26)20(27)23-6-8-24(9-7-23)21(28)18-3-2-10-30-18/h2-5,10,12,14H,6-9,11,13H2,1H3/t14-/m1/s1