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

Systemtic Name: N-[2-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[(2-fluoro-4-methoxy-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[(2-fluoro-4-methoxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-(2-fluoro-4-methoxy-benzyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C18H23FN4O2 MolecularWeight: 346.399223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=C(C=C(C=C3)OC)F

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=C(C=C(C=C3)OC)F

InChI

InChI=1S/C18H23FN4O2/c1-13(24)21-18-5-8-20-23(18)15-6-9-22(10-7-15)12-14-3-4-16(25-2)11-17(14)19/h3-5,8,11,15H,6-7,9-10,12H2,1-2H3,(H,21,24)