N-(1,3-benzodioxol-5-yl)-5-[1-(2-ethylbutyl)-4-oxidanyl-piperidin-4-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[1-(2-ethylbutyl)-4-oxidanyl-piperidin-4-yl]-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[1-(2-ethylbutyl)-4-hydroxy-4-piperidyl]benzofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[1-(2-ethylbutyl)-4-hydroxy-4-piperidinyl]-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[1-(2-ethylbutyl)-4-hydroxypiperidin-4-yl]-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[1-(2-ethylbutyl)-4-hydroxy-4-piperidyl]coumarilamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCC(CC1)(C2=CC3=C(C=C2)OC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CCC(CC)CN1CCC(CC1)(C2=CC3=C(C=C2)OC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C27H32N2O5/c1-3-18(4-2)16-29-11-9-27(31,10-12-29)20-5-7-22-19(13-20)14-25(34-22)26(30)28-21-6-8-23-24(15-21)33-17-32-23/h5-8,13-15,18,31H,3-4,9-12,16-17H2,1-2H3,(H,28,30)