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1-[4-(2,6-dimethyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethyl-butan-1-one

1-[4-(2,6-dimethyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name:1-[4-(2,6-dimethyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethyl-butan-1-one
Openeye Name:1-[4-(5-isopropyl-2,6-dimethyl-pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethyl-butan-1-one
CAS Name:1-[4-(2,6-dimethyl-5-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-3,3-dimethyl-1-butanone
IUPAC Name:1-[4-(2,6-dimethyl-5-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-3,3-dimethylbutan-1-one
Traditional Name:1-[4-(5-isopropyl-2,6-dimethyl-pyrimidin-4-yl)piperazino]-3,3-dimethyl-butan-1-one
Formula: C19H32N4O
MolecularWeight: 332.48358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)CC(C)(C)C)C(C)C


Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)CC(C)(C)C)C(C)C


InChI

InChI=1S/C19H32N4O/c1-13(2)17-14(3)20-15(4)21-18(17)23-10-8-22(9-11-23)16(24)12-19(5,6)7/h13H,8-12H2,1-7H3


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