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N'-[3-[[5-ethyl-4-(5-methyl-3-piperidin-4-yl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenyl]butanediamide

N'-[3-[[5-ethyl-4-(5-methyl-3-piperidin-4-yl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenyl]butanediamide

Systemtic Name:N'-[3-[[5-ethyl-4-(5-methyl-3-piperidin-4-yl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenyl]butanediamide
Openeye Name:N'-[3-[[5-ethyl-4-[5-methyl-3-(4-piperidyl)isoxazol-4-yl]pyrimidin-2-yl]amino]phenyl]butanediamide
CAS Name:N'-[3-[[5-ethyl-4-[5-methyl-3-(4-piperidinyl)-4-isoxazolyl]-2-pyrimidinyl]amino]phenyl]butanediamide
IUPAC Name:N'-[3-[[5-ethyl-4-(5-methyl-3-piperidin-4-yl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenyl]butanediamide
Traditional Name:N'-[3-[[5-ethyl-4-[5-methyl-3-(4-piperidyl)isoxazol-4-yl]pyrimidin-2-yl]amino]phenyl]succinamide
Formula: C25H31N7O3
MolecularWeight: 477.55874
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1C2=C(ON=C2C3CCNCC3)C)NC4=CC(=CC=C4)NC(=O)CCC(=O)N


Isomeric SMILES

CCC1=CN=C(N=C1C2=C(ON=C2C3CCNCC3)C)NC4=CC(=CC=C4)NC(=O)CCC(=O)N


InChI

InChI=1S/C25H31N7O3/c1-3-16-14-28-25(30-19-6-4-5-18(13-19)29-21(34)8-7-20(26)33)31-23(16)22-15(2)35-32-24(22)17-9-11-27-12-10-17/h4-6,13-14,17,27H,3,7-12H2,1-2H3,(H2,26,33)(H,29,34)(H,28,30,31)


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