N-[2-[1-(3-chloranyl-4-fluoranyl-phenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-(3-chloranyl-4-fluoranyl-phenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-(3-chloro-4-fluoro-benzoyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[(3-chloro-4-fluorophenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-(3-chloro-4-fluorobenzoyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-(3-chloro-4-fluoro-benzoyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C17H18ClFN4O2 MolecularWeight: 364.801823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H18ClFN4O2/c1-11(24)21-16-4-7-20-23(16)13-5-8-22(9-6-13)17(25)12-2-3-15(19)14(18)10-12/h2-4,7,10,13H,5-6,8-9H2,1H3,(H,21,24)