4-[[2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]carbonylphenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]carbonylphenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[2-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[2-[4-(4-chlorophenyl)-4-hydroxypiperidine-1-carbonyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[2-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]anilino]-4-keto-butyric acid Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CC=C3NC(=O)CCC(=O)O

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CC=C3NC(=O)CCC(=O)O

InChI

InChI=1S/C22H23ClN2O5/c23-16-7-5-15(6-8-16)22(30)11-13-25(14-12-22)21(29)17-3-1-2-4-18(17)24-19(26)9-10-20(27)28/h1-8,30H,9-14H2,(H,24,26)(H,27,28)