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

Systemtic Name: [1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[3-(4-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]-piperidino-methanone Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC(CC3)C(=O)N4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC(CC3)C(=O)N4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O3/c1-35-24-12-10-21(11-13-24)26-25(20-32(29-26)23-8-4-2-5-9-23)28(34)31-18-14-22(15-19-31)27(33)30-16-6-3-7-17-30/h2,4-5,8-13,20,22H,3,6-7,14-19H2,1H3