3-methyl-1-[1-[[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-oxazol-4-yl]carbonyl]piperidin-3-yl]butan-1-one

Systemtic Name: 3-methyl-1-[1-[[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-oxazol-4-yl]carbonyl]piperidin-3-yl]butan-1-one Openeye Name: 3-methyl-1-[1-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]oxazole-4-carbonyl]-3-piperidyl]butan-1-one CAS Name: 3-methyl-1-[1-[oxo-[2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-4-oxazolyl]methyl]-3-piperidinyl]-1-butanone IUPAC Name: 3-methyl-1-[1-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-oxazole-4-carbonyl]piperidin-3-yl]butan-1-one Traditional Name: 3-methyl-1-[1-[2-[[4-(2-pyrimidyl)piperazino]methyl]oxazole-4-carbonyl]-3-piperidyl]butan-1-one Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1CCCN(C1)C(=O)C2=COC(=N2)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC(C)CC(=O)C1CCCN(C1)C(=O)C2=COC(=N2)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H32N6O3/c1-17(2)13-20(30)18-5-3-8-29(14-18)22(31)19-16-32-21(26-19)15-27-9-11-28(12-10-27)23-24-6-4-7-25-23/h4,6-7,16-18H,3,5,8-15H2,1-2H3