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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxopyrrolidin-1-yl)benzoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-[2-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxopyrrolidin-1-yl)benzoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-ketopyrrolidino)benzoyl]isonipecotamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O5/c28-22-6-3-11-27(22)19-5-2-1-4-18(19)24(30)26-12-9-16(10-13-26)23(29)25-17-7-8-20-21(14-17)32-15-31-20/h1-2,4-5,7-8,14,16H,3,6,9-13,15H2,(H,25,29)