N-[2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-[1-[(2-chloro-6-fluoro-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-[1-(2-chloro-6-fluoro-benzyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide Formula: C23H24ClFN4O2 MolecularWeight: 442.913663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C23H24ClFN4O2/c1-31-21-8-3-2-5-17(21)23(30)27-22-9-12-26-29(22)16-10-13-28(14-11-16)15-18-19(24)6-4-7-20(18)25/h2-9,12,16H,10-11,13-15H2,1H3,(H,27,30)