(E)-1-[4-(6-methoxy-2-methyl-pyrimidin-4-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(6-methoxy-2-methyl-pyrimidin-4-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(6-methoxy-2-methyl-pyrimidin-4-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(6-methoxy-2-methyl-4-pyrimidinyl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(6-methoxy-2-methylpyrimidin-4-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(6-methoxy-2-methyl-pyrimidin-4-yl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OC)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=N1)OC)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-15-20-17(14-18(21-15)25-2)22-10-12-23(13-11-22)19(24)9-8-16-6-4-3-5-7-16/h3-9,14H,10-13H2,1-2H3/b9-8+