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

Systemtic Name: 2-(4-methoxyphenyl)-1-[3-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[3-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[3-[5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[3-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[3-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]ethanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CN=CN=C2C3CCCN(C3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NOC(=C1)C2=CN=CN=C2C3CCCN(C3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O3/c1-15-10-20(29-25-15)19-12-23-14-24-22(19)17-4-3-9-26(13-17)21(27)11-16-5-7-18(28-2)8-6-16/h5-8,10,12,14,17H,3-4,9,11,13H2,1-2H3