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N-(3-methyl-1,2-oxazol-5-yl)-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide

N-(3-methyl-1,2-oxazol-5-yl)-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name:N-(3-methyl-1,2-oxazol-5-yl)-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide
Openeye Name:2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-(3-methylisoxazol-5-yl)acetamide
CAS Name:N-(3-methyl-5-isoxazolyl)-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]acetamide
IUPAC Name:N-(3-methyl-1,2-oxazol-5-yl)-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]acetamide
Traditional Name:2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-(3-methylisoxazol-5-yl)acetamide
Formula: C18H26N6O2
MolecularWeight: 358.43804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)NC3=CC(=NO3)C


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)NC3=CC(=NO3)C


InChI

InChI=1S/C18H26N6O2/c1-12(2)18-19-13(3)9-15(20-18)24-7-5-23(6-8-24)11-16(25)21-17-10-14(4)22-26-17/h9-10,12H,5-8,11H2,1-4H3,(H,21,25)


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