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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC3=C(C=C2)OCO3)C4=NN=C(O4)COC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC3=C(C=C2)OCO3)C4=NN=C(O4)COC5=CC=CC=C5

InChI

InChI=1S/C22H22N4O5/c27-22(23-16-8-9-18-19(11-16)30-14-29-18)26-10-4-5-15(12-26)21-25-24-20(31-21)13-28-17-6-2-1-3-7-17/h1-3,6-9,11,15H,4-5,10,12-14H2,(H,23,27)