N-[2-[1-(furan-2-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-[1-(furan-2-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-[1-(furan-2-carbonyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-(furan-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-[1-(2-furoyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H22N4O4/c1-28-17-6-3-2-5-16(17)20(26)23-19-8-11-22-25(19)15-9-12-24(13-10-15)21(27)18-7-4-14-29-18/h2-8,11,14-15H,9-10,12-13H2,1H3,(H,23,26)