2-[4-[2-(5-butyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(5-butyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(5-butyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-hydroxy-ethyl]-4-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(5-butyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-hydroxyethyl]-4-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(5-butyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-hydroxyethyl]piperidin-4-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(5-butyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-hydroxy-ethyl]-4-piperidyl]-N-phenyl-acetamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=CC=C1)OC(CO2)C(CC3(CCNCC3)CC(=O)NC4=CC=CC=C4)O

Isomeric SMILES

CCCCC1=C2C(=CC=C1)OC(CO2)C(CC3(CCNCC3)CC(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C27H36N2O4/c1-2-3-8-20-9-7-12-23-26(20)32-19-24(33-23)22(30)17-27(13-15-28-16-14-27)18-25(31)29-21-10-5-4-6-11-21/h4-7,9-12,22,24,28,30H,2-3,8,13-19H2,1H3,(H,29,31)