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

Systemtic Name: N-[2-[1-[(4-chloranyl-3-fluoranyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-[1-[(4-chloro-3-fluoro-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-[(4-chloro-3-fluorophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[(4-chloro-3-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-[1-(4-chloro-3-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=CC(=C(C=C4)Cl)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC(=C(C=C4)Cl)F

InChI

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