(4S)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(5-chloro-2,4-dimethoxy-phenyl)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(5-chloro-2,4-dimethoxyphenyl)-4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(5-chloro-2,4-dimethoxyphenyl)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-(5-chloro-2,4-dimethoxy-phenyl)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C21H26ClN3O5 MolecularWeight: 435.90124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC4)Cl)OC

InChI

InChI=1S/C21H26ClN3O5/c1-29-17-11-18(30-2)16(10-15(17)22)25-12-14(9-19(25)26)21(28)24-7-5-23(6-8-24)20(27)13-3-4-13/h10-11,13-14H,3-9,12H2,1-2H3/t14-/m0/s1