N-[1-[1-(4-fluorophenyl)pyrazol-3-yl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[1-(4-fluorophenyl)pyrazol-3-yl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[1-(4-fluorophenyl)pyrazole-3-carbonyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[1-(4-fluorophenyl)-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[1-(4-fluorophenyl)pyrazole-3-carbonyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[1-(4-fluorophenyl)pyrazole-3-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=NN(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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