3-chloranyl-2-(4-cyanophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanyl-piperidine-1,2-dicarboxamide

Systemtic Name: 3-chloranyl-2-(4-cyanophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanyl-piperidine-1,2-dicarboxamide Openeye Name: 3-chloro-2-(4-cyanophenyl)-4-hydroxy-3-[(4-methoxyphenyl)methyl]piperidine-1,2-dicarboxamide CAS Name: 3-chloro-2-(4-cyanophenyl)-4-hydroxy-3-[(4-methoxyphenyl)methyl]piperidine-1,2-dicarboxamide IUPAC Name: 3-chloro-2-(4-cyanophenyl)-4-hydroxy-3-[(4-methoxyphenyl)methyl]piperidine-1,2-dicarboxamide Traditional Name: 3-chloro-2-(4-cyanophenyl)-4-hydroxy-3-p-anisyl-piperidine-1,2-dicarboxamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(C(CCN(C2(C3=CC=C(C=C3)C#N)C(=O)N)C(=O)N)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2(C(CCN(C2(C3=CC=C(C=C3)C#N)C(=O)N)C(=O)N)O)Cl

InChI

InChI=1S/C22H23ClN4O4/c1-31-17-8-4-14(5-9-17)12-21(23)18(28)10-11-27(20(26)30)22(21,19(25)29)16-6-2-15(13-24)3-7-16/h2-9,18,28H,10-12H2,1H3,(H2,25,29)(H2,26,30)