(E)-1-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[2-(1-hydroxyethyl)-4-pyrimidinyl]-1-piperazinyl]-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]piperazin-1-yl]-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]piperazino]-2-methyl-3-phenyl-prop-2-en-1-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCN(CC2)C(=O)C(=CC3=CC=CC=C3)C)O

Isomeric SMILES

CC(C1=NC=CC(=N1)N2CCN(CC2)C(=O)/C(=C/C3=CC=CC=C3)/C)O

InChI

InChI=1S/C20H24N4O2/c1-15(14-17-6-4-3-5-7-17)20(26)24-12-10-23(11-13-24)18-8-9-21-19(22-18)16(2)25/h3-9,14,16,25H,10-13H2,1-2H3/b15-14+