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2,2-dimethyl-1-[4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]propan-1-one

2,2-dimethyl-1-[4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]propan-1-one

Systemtic Name:2,2-dimethyl-1-[4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]propan-1-one
Openeye Name:2,2-dimethyl-1-[4-[2-methyl-5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]propan-1-one
CAS Name:2,2-dimethyl-1-[4-[2-methyl-5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]-1-propanone
IUPAC Name:2,2-dimethyl-1-[4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]propan-1-one
Traditional Name:2,2-dimethyl-1-[4-[2-methyl-5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]propan-1-one
Formula: C19H26N4O2
MolecularWeight: 342.43534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)C(C)(C)C)C


Isomeric SMILES

CC1=NOC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)C(C)(C)C)C


InChI

InChI=1S/C19H26N4O2/c1-12-10-16(25-22-12)15-11-20-13(2)21-17(15)14-6-8-23(9-7-14)18(24)19(3,4)5/h10-11,14H,6-9H2,1-5H3


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