[1-[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[1-(4-fluorophenyl)-3-(3-methoxyphenyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carbonyl]-4-piperidyl]-phenyl-methanone Formula: C29H26FN3O3 MolecularWeight: 483.533443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H26FN3O3/c1-36-25-9-5-8-22(18-25)27-26(19-33(31-27)24-12-10-23(30)11-13-24)29(35)32-16-14-21(15-17-32)28(34)20-6-3-2-4-7-20/h2-13,18-19,21H,14-17H2,1H3