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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[4-(2-ketopyrrolidino)phenyl]acetyl]isonipecotamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5/c29-23-2-1-11-28(23)20-6-3-17(4-7-20)14-24(30)27-12-9-18(10-13-27)25(31)26-19-5-8-21-22(15-19)33-16-32-21/h3-8,15,18H,1-2,9-14,16H2,(H,26,31)