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

Systemtic Name: (E)-1-[4-(2-methyl-6-propan-2-yloxy-pyrimidin-4-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(6-isopropoxy-2-methyl-pyrimidin-4-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(2-methyl-6-propan-2-yloxy-4-pyrimidinyl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(6-isopropoxy-2-methyl-pyrimidin-4-yl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-16(2)27-20-15-19(22-17(3)23-20)24-11-13-25(14-12-24)21(26)10-9-18-7-5-4-6-8-18/h4-10,15-16H,11-14H2,1-3H3/b10-9+