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

Systemtic Name: [1-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carbonyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carbonyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carbonyl]-4-piperidyl]-morpholino-methanone Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCC(CC4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCC(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C28H32N4O4/c1-20-6-8-23(9-7-20)32-19-25(26(29-32)22-4-3-5-24(18-22)35-2)28(34)30-12-10-21(11-13-30)27(33)31-14-16-36-17-15-31/h3-9,18-19,21H,10-17H2,1-2H3