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

Systemtic Name: [1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[3-(4-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]-phenyl-methanone Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O3/c1-35-25-14-12-21(13-15-25)27-26(20-32(30-27)24-10-6-3-7-11-24)29(34)31-18-16-23(17-19-31)28(33)22-8-4-2-5-9-22/h2-15,20,23H,16-19H2,1H3