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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-(1,3,4-oxadiazol-2-yl)benzoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[4-(1,3,4-oxadiazol-2-yl)phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-(1,3,4-oxadiazol-2-yl)benzoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[4-(1,3,4-oxadiazol-2-yl)benzoyl]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=CC=C(C=C4)C5=NN=CO5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)C5=NN=CO5

InChI

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