(E)-3-(1,3-diphenylpyrazol-4-yl)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-[4-(morpholine-4-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-[4-(morpholine-4-carbonyl)piperidino]prop-2-en-1-one Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)/C=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O3/c33-26(30-15-13-23(14-16-30)28(34)31-17-19-35-20-18-31)12-11-24-21-32(25-9-5-2-6-10-25)29-27(24)22-7-3-1-4-8-22/h1-12,21,23H,13-20H2/b12-11+