N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H22N4O3/c26-20(13-16-14-22-25(15-16)18-5-2-1-3-6-18)23-17-8-10-24(11-9-17)21(27)19-7-4-12-28-19/h1-7,12,14-15,17H,8-11,13H2,(H,23,26)