1-(1,3-benzoxazol-2-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)piperidine-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(1,3-benzoxazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(1,3-benzoxazol-2-yl)isonipecotamide Formula: C22H21N3O5 MolecularWeight: 407.41924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4)OCO2

InChI

InChI=1S/C22H21N3O5/c1-13(26)15-10-19-20(29-12-28-19)11-17(15)23-21(27)14-6-8-25(9-7-14)22-24-16-4-2-3-5-18(16)30-22/h2-5,10-11,14H,6-9,12H2,1H3,(H,23,27)