N-[2-[1-[2-(2-fluorophenyl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[2-(2-fluorophenyl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[2-(2-fluorophenyl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[2-(2-fluorophenyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[2-(2-fluorophenyl)acetyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[2-(2-fluorophenyl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4=CC=CC=C4F

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C20H23FN4O2/c21-17-4-2-1-3-15(17)13-19(26)24-11-8-16(9-12-24)25-18(7-10-22-25)23-20(27)14-5-6-14/h1-4,7,10,14,16H,5-6,8-9,11-13H2,(H,23,27)