[1-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[3-(2-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[3-(2-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=CC=C1C2=NN(C=C2C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C5=CC=CC=C5

InChI

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