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

Systemtic Name: N-[2-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-[1-[(3-fluorophenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-[(3-fluorophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-[1-(3-fluorobenzyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide Formula: C23H25FN4O2 MolecularWeight: 408.468603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN4O2/c1-30-21-8-3-2-7-20(21)23(29)26-22-9-12-25-28(22)19-10-13-27(14-11-19)16-17-5-4-6-18(24)15-17/h2-9,12,15,19H,10-11,13-14,16H2,1H3,(H,26,29)