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

Systemtic Name: [1-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[3-(3-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[3-(3-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(=C1)C2=NN(C=C2C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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