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

Systemtic Name: (E)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(morpholine-4-carbonyl)-1-piperidyl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(morpholine-4-carbonyl)piperidino]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c27-21(7-6-18-16-23-26(17-18)20-4-2-1-3-5-20)24-10-8-19(9-11-24)22(28)25-12-14-29-15-13-25/h1-7,16-17,19H,8-15H2/b7-6+