(E)-3-(5-methylfuran-2-yl)-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(5-methyl-2-furanyl)-1-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(5-methylfuran-2-yl)-1-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CCN(CC2)C3=NC(=NC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CCN(CC2)C3=NC(=NC(=C3)C)C(C)C

InChI

InChI=1S/C20H26N4O2/c1-14(2)20-21-15(3)13-18(22-20)23-9-11-24(12-10-23)19(25)8-7-17-6-5-16(4)26-17/h5-8,13-14H,9-12H2,1-4H3/b8-7+