N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C21H22N4O3/c1-15-6-10-22-25(15)19-4-2-16(3-5-19)20(26)23-18-7-11-24(12-8-18)21(27)17-9-13-28-14-17/h2-6,9-10,13-14,18H,7-8,11-12H2,1H3,(H,23,26)