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

Systemtic Name: (E)-2-methyl-1-[4-[2-(2-oxidanylpropan-2-yl)pyrimidin-4-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[2-(1-hydroxy-1-methyl-ethyl)pyrimidin-4-yl]piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[2-(2-hydroxypropan-2-yl)-4-pyrimidinyl]-1-piperazinyl]-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[2-(2-hydroxypropan-2-yl)pyrimidin-4-yl]piperazin-1-yl]-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[2-(1-hydroxy-1-methyl-ethyl)pyrimidin-4-yl]piperazino]-2-methyl-3-phenyl-prop-2-en-1-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC(=NC=C3)C(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-16(15-17-7-5-4-6-8-17)19(26)25-13-11-24(12-14-25)18-9-10-22-20(23-18)21(2,3)27/h4-10,15,27H,11-14H2,1-3H3/b16-15+