N-(1,3-benzodioxol-5-yl)-1-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(5-chloro-2-hydroxy-benzoyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(5-chloro-2-hydroxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(5-chloro-2-hydroxy-benzoyl)isonipecotamide Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C20H19ClN2O5/c21-13-1-3-16(24)15(9-13)20(26)23-7-5-12(6-8-23)19(25)22-14-2-4-17-18(10-14)28-11-27-17/h1-4,9-10,12,24H,5-8,11H2,(H,22,25)