N-(1,3-benzodioxol-5-yl)-1-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-(4-oxo-3-pyrido[1,2-a]pyrimidinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-ketopyrido[1,2-a]pyrimidine-3-carbonyl)isonipecotamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CN=C5C=CC=CN5C4=O

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CN=C5C=CC=CN5C4=O

InChI

InChI=1S/C22H20N4O5/c27-20(24-15-4-5-17-18(11-15)31-13-30-17)14-6-9-25(10-7-14)21(28)16-12-23-19-3-1-2-8-26(19)22(16)29/h1-5,8,11-12,14H,6-7,9-10,13H2,(H,24,27)