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1-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-piperidine-4-carboxamide

1-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-piperidine-4-carboxamide

Systemtic Name:1-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-piperidine-4-carboxamide
Openeye Name:1-[4-cyano-2-(2-furyl)oxazol-5-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-piperidine-4-carboxamide
CAS Name:1-[4-cyano-2-(2-furanyl)-5-oxazolyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-piperidinecarboxamide
IUPAC Name:1-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylpiperidine-4-carboxamide
Traditional Name:1-[4-cyano-2-(2-furyl)oxazol-5-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-isonipecotamide
Formula: C24H24N4O5
MolecularWeight: 448.47116
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CCN(CC3)C4=C(N=C(O4)C5=CC=CO5)C#N


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CCN(CC3)C4=C(N=C(O4)C5=CC=CO5)C#N


InChI

InChI=1S/C24H24N4O5/c1-27(15-16-4-5-19-21(13-16)32-12-11-31-19)23(29)17-6-8-28(9-7-17)24-18(14-25)26-22(33-24)20-3-2-10-30-20/h2-5,10,13,17H,6-9,11-12,15H2,1H3


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