N-tert-butyl-2-[4-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperazino]acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2O)OCO3

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C18H27N3O4/c1-18(2,3)19-17(23)11-21-6-4-20(5-7-21)10-13-8-15-16(9-14(13)22)25-12-24-15/h8-9,22H,4-7,10-12H2,1-3H3,(H,19,23)