N-[1-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]-3-methoxy-benzamide Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O3/c1-31-19-4-2-3-16(13-19)22(29)25-18-9-11-28(12-10-18)23(30)21-14-20(26-27-21)15-5-7-17(24)8-6-15/h2-8,13-14,18H,9-12H2,1H3,(H,25,29)(H,26,27)