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4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-(4-piperidin-1-ylbutoxy)phenyl]pyrimidin-2-amine

4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-(4-piperidin-1-ylbutoxy)phenyl]pyrimidin-2-amine

Systemtic Name:4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-(4-piperidin-1-ylbutoxy)phenyl]pyrimidin-2-amine
Openeye Name:4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-N-[3-[4-(1-piperidyl)butoxy]phenyl]pyrimidin-2-amine
CAS Name:4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-N-[3-[4-(1-piperidinyl)butoxy]phenyl]-2-pyrimidinamine
IUPAC Name:4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-(4-piperidin-1-ylbutoxy)phenyl]pyrimidin-2-amine
Traditional Name:[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)pyrimidin-2-yl]-[3-(4-piperidinobutoxy)phenyl]amine
Formula: C29H39N5O2
MolecularWeight: 489.65226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2CCCCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OCCCCN5CCCCC5


Isomeric SMILES

CC1=C(C(=NO1)C2CCCCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OCCCCN5CCCCC5


InChI

InChI=1S/C29H39N5O2/c1-22-27(28(33-36-22)23-11-4-2-5-12-23)26-15-16-30-29(32-26)31-24-13-10-14-25(21-24)35-20-9-8-19-34-17-6-3-7-18-34/h10,13-16,21,23H,2-9,11-12,17-20H2,1H3,(H,30,31,32)


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