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

Systemtic Name: N-[2-[1-(4-chloranyl-3-fluoranyl-phenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-(4-chloro-3-fluoro-benzoyl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[(4-chloro-3-fluorophenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-(4-chloro-3-fluorobenzoyl)piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-(4-chloro-3-fluoro-benzoyl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C20H24ClFN4O2 MolecularWeight: 406.881563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClFN4O2/c1-13(2)11-19(27)24-18-5-8-23-26(18)15-6-9-25(10-7-15)20(28)14-3-4-16(21)17(22)12-14/h3-5,8,12-13,15H,6-7,9-11H2,1-2H3,(H,24,27)