(2R,4R)-N-(4-chlorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-4-oxidanyl-pyrrolidine-1-carboxamide

Systemtic Name: (2R,4R)-N-(4-chlorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-4-oxidanyl-pyrrolidine-1-carboxamide Openeye Name: (2R,4R)-N-(4-chlorophenyl)-4-hydroxy-2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidine-1-carboxamide CAS Name: (2R,4R)-N-(4-chlorophenyl)-4-hydroxy-2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinecarboxamide IUPAC Name: (2R,4R)-N-(4-chlorophenyl)-4-hydroxy-2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidine-1-carboxamide Traditional Name: (2R,4R)-N-(4-chlorophenyl)-4-hydroxy-2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidine-1-carboxamide Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)[C@H]3C[C@H](CN3C(=O)NC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H27ClN4O4/c1-32-21-5-3-2-4-19(21)26-10-12-27(13-11-26)22(30)20-14-18(29)15-28(20)23(31)25-17-8-6-16(24)7-9-17/h2-9,18,20,29H,10-15H2,1H3,(H,25,31)/t18-,20-/m1/s1