6-methyl-5-prop-2-enyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-5-prop-2-enyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1H-pyrimidin-4-one Openeye Name: 5-allyl-6-methyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1H-pyrimidin-4-one CAS Name: 6-methyl-5-prop-2-enyl-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-5-prop-2-enyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1H-pyrimidin-4-one Traditional Name: 5-allyl-6-methyl-2-[4-[3-(trifluoromethyl)phenyl]piperazino]-1H-pyrimidin-4-one Formula: C19H21F3N4O MolecularWeight: 378.39145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)CC=C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)CC=C

InChI

InChI=1S/C19H21F3N4O/c1-3-5-16-13(2)23-18(24-17(16)27)26-10-8-25(9-11-26)15-7-4-6-14(12-15)19(20,21)22/h3-4,6-7,12H,1,5,8-11H2,2H3,(H,23,24,27)