N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)C(=O)C4=COC=C4

InChI

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