N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C18H24N4O3/c1-12-16(13(2)21(3)20-12)10-17(23)19-15-4-7-22(8-5-15)18(24)14-6-9-25-11-14/h6,9,11,15H,4-5,7-8,10H2,1-3H3,(H,19,23)