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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-ketopyrrolidino)acetyl]isonipecotamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O5/c23-17-2-1-7-22(17)11-18(24)21-8-5-13(6-9-21)19(25)20-14-3-4-15-16(10-14)27-12-26-15/h3-4,10,13H,1-2,5-9,11-12H2,(H,20,25)