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

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

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[4-chloro-2-(2-oxopyrrolidin-1-yl)benzoyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[[4-chloro-2-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[4-chloro-2-(2-oxopyrrolidin-1-yl)benzoyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[4-chloro-2-(2-ketopyrrolidino)benzoyl]isonipecotamide
Formula: C24H24ClN3O5
MolecularWeight: 469.91746
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H24ClN3O5/c25-16-3-5-18(19(12-16)28-9-1-2-22(28)29)24(31)27-10-7-15(8-11-27)23(30)26-17-4-6-20-21(13-17)33-14-32-20/h3-6,12-13,15H,1-2,7-11,14H2,(H,26,30)


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