(E)-1-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4,6-dimethoxypyrimidin-2-yl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(4,6-dimethoxy-2-pyrimidinyl)-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4,6-dimethoxypyrimidin-2-yl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-25-17-14-18(26-2)22-20(21-17)16-10-12-23(13-11-16)19(24)9-8-15-6-4-3-5-7-15/h3-9,14,16H,10-13H2,1-2H3/b9-8+