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

Systemtic Name: N-[2-[1-(furan-3-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-[1-(furan-3-carbonyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-(furan-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-[1-(3-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=COC=C4

Isomeric SMILES

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

InChI

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