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2-(4-methoxyphenyl)-1-[4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]ethanone

2-(4-methoxyphenyl)-1-[4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]ethanone

Systemtic Name:2-(4-methoxyphenyl)-1-[4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]ethanone
Openeye Name:2-(4-methoxyphenyl)-1-[4-[2-methyl-5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]ethanone
CAS Name:2-(4-methoxyphenyl)-1-[4-[2-methyl-5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]ethanone
IUPAC Name:2-(4-methoxyphenyl)-1-[4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]ethanone
Traditional Name:2-(4-methoxyphenyl)-1-[4-[2-methyl-5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]ethanone
Formula: C23H26N4O3
MolecularWeight: 406.47754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=NOC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC)C


InChI

InChI=1S/C23H26N4O3/c1-15-12-21(30-26-15)20-14-24-16(2)25-23(20)18-8-10-27(11-9-18)22(28)13-17-4-6-19(29-3)7-5-17/h4-7,12,14,18H,8-11,13H2,1-3H3


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