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

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

Systemtic Name:2-[3-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[3-[2-methyl-5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]acetamide
CAS Name:2-[3-[2-methyl-5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]-N-propan-2-ylacetamide
IUPAC Name:2-[3-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[3-[2-methyl-5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]acetamide
Formula: C19H27N5O2
MolecularWeight: 357.44998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CN=C(N=C2C3CCCN(C3)CC(=O)NC(C)C)C


Isomeric SMILES

CC1=NOC(=C1)C2=CN=C(N=C2C3CCCN(C3)CC(=O)NC(C)C)C


InChI

InChI=1S/C19H27N5O2/c1-12(2)21-18(25)11-24-7-5-6-15(10-24)19-16(9-20-14(4)22-19)17-8-13(3)23-26-17/h8-9,12,15H,5-7,10-11H2,1-4H3,(H,21,25)


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