(E)-1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(6-morpholinopyrimidin-4-yl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H25N5O2/c27-21(7-6-18-4-2-1-3-5-18)26-10-8-24(9-11-26)19-16-20(23-17-22-19)25-12-14-28-15-13-25/h1-7,16-17H,8-15H2/b7-6+