1-[4-[6-ethyl-5-[(2-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[6-ethyl-5-[(2-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[6-ethyl-5-[(2-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[6-ethyl-5-[(2-fluorophenyl)methyl]-2-methyl-4-pyrimidinyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[6-ethyl-5-[(2-fluorophenyl)methyl]-2-methylpyrimidin-4-yl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[6-ethyl-5-(2-fluorobenzyl)-2-methyl-pyrimidin-4-yl]piperazino]-3-methyl-butan-1-one Formula: C23H31FN4O MolecularWeight: 398.516843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)CC(C)C)CC3=CC=CC=C3F

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)CC(C)C)CC3=CC=CC=C3F

InChI

InChI=1S/C23H31FN4O/c1-5-21-19(15-18-8-6-7-9-20(18)24)23(26-17(4)25-21)28-12-10-27(11-13-28)22(29)14-16(2)3/h6-9,16H,5,10-15H2,1-4H3