N-[2-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]-4-cyano-phenyl]-4-oxidanyl-piperidine-1-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]-4-cyano-phenyl]-4-oxidanyl-piperidine-1-carboxamide Openeye Name: N-[2-[(3-chloro-4-methoxy-phenyl)methylcarbamoyl]-4-cyano-phenyl]-4-hydroxy-piperidine-1-carboxamide CAS Name: N-[2-[[(3-chloro-4-methoxyphenyl)methylamino]-oxomethyl]-4-cyanophenyl]-4-hydroxy-1-piperidinecarboxamide IUPAC Name: N-[2-[(3-chloro-4-methoxyphenyl)methylcarbamoyl]-4-cyanophenyl]-4-hydroxypiperidine-1-carboxamide Traditional Name: N-[2-[(3-chloro-4-methoxy-benzyl)carbamoyl]-4-cyano-phenyl]-4-hydroxy-piperidine-1-carboxamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C#N)NC(=O)N3CCC(CC3)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C#N)NC(=O)N3CCC(CC3)O)Cl

InChI

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