N2-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(4-cyanophenyl)-4-oxidanyl-piperidine-1,2-dicarboxamide

Systemtic Name: N2-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(4-cyanophenyl)-4-oxidanyl-piperidine-1,2-dicarboxamide Openeye Name: N2-[(3-chloro-4-methoxy-phenyl)methyl]-2-(4-cyanophenyl)-4-hydroxy-piperidine-1,2-dicarboxamide CAS Name: N2-[(3-chloro-4-methoxyphenyl)methyl]-2-(4-cyanophenyl)-4-hydroxypiperidine-1,2-dicarboxamide IUPAC Name: 2-N-[(3-chloro-4-methoxyphenyl)methyl]-2-(4-cyanophenyl)-4-hydroxypiperidine-1,2-dicarboxamide Traditional Name: N'-(3-chloro-4-methoxy-benzyl)-2-(4-cyanophenyl)-4-hydroxy-piperidine-1,2-dicarboxamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2(CC(CCN2C(=O)N)O)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2(CC(CCN2C(=O)N)O)C3=CC=C(C=C3)C#N)Cl

InChI

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