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

Systemtic Name: [1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[3-(4-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]-morpholino-methanone Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O4/c1-34-23-9-7-20(8-10-23)25-24(19-31(28-25)22-5-3-2-4-6-22)27(33)29-13-11-21(12-14-29)26(32)30-15-17-35-18-16-30/h2-10,19,21H,11-18H2,1H3