1-[4-[2-(3-fluorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[2-(3-fluorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[2-(3-fluorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[2-(3-fluorophenyl)-5,6-dimethyl-4-pyrimidinyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[2-(3-fluorophenyl)-5,6-dimethylpyrimidin-4-yl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[2-(3-fluorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazino]-2-phenoxy-ethanone Formula: C24H25FN4O2 MolecularWeight: 420.479303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)COC3=CC=CC=C3)C4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)COC3=CC=CC=C3)C4=CC(=CC=C4)F)C

InChI

InChI=1S/C24H25FN4O2/c1-17-18(2)26-23(19-7-6-8-20(25)15-19)27-24(17)29-13-11-28(12-14-29)22(30)16-31-21-9-4-3-5-10-21/h3-10,15H,11-14,16H2,1-2H3