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

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2-phenoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2-phenoxyphenyl)piperidine-1-carboxamide CAS Name: 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2-phenoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2-phenoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2-phenoxyphenyl)piperidine-1-carboxamide Formula: C27H24N4O5 MolecularWeight: 484.50326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5OC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5OC6=CC=CC=C6

InChI

InChI=1S/C27H24N4O5/c32-27(28-21-8-4-5-9-22(21)35-20-6-2-1-3-7-20)31-14-12-18(13-15-31)26-29-25(30-36-26)19-10-11-23-24(16-19)34-17-33-23/h1-11,16,18H,12-15,17H2,(H,28,32)