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

Systemtic Name: [1-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: morpholino-[1-[1-phenyl-3-(p-tolyl)pyrazole-4-carbonyl]-4-piperidyl]methanone CAS Name: [1-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[3-(4-methylphenyl)-1-phenylpyrazole-4-carbonyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[1-[1-phenyl-3-(p-tolyl)pyrazole-4-carbonyl]-4-piperidyl]methanone Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O3/c1-20-7-9-21(10-8-20)25-24(19-31(28-25)23-5-3-2-4-6-23)27(33)29-13-11-22(12-14-29)26(32)30-15-17-34-18-16-30/h2-10,19,22H,11-18H2,1H3