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

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

Systemtic Name:4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-(3-pyrrolidin-1-ylpropoxy)phenyl]pyrimidin-2-amine
Openeye Name:4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-N-[3-(3-pyrrolidin-1-ylpropoxy)phenyl]pyrimidin-2-amine
CAS Name:4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-N-[3-[3-(1-pyrrolidinyl)propoxy]phenyl]-2-pyrimidinamine
IUPAC Name:4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-(3-pyrrolidin-1-ylpropoxy)phenyl]pyrimidin-2-amine
Traditional Name:[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)pyrimidin-2-yl]-[3-(3-pyrrolidinopropoxy)phenyl]amine
Formula: C27H35N5O2
MolecularWeight: 461.5991
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2CCCCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OCCCN5CCCC5


Isomeric SMILES

CC1=C(C(=NO1)C2CCCCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OCCCN5CCCC5


InChI

InChI=1S/C27H35N5O2/c1-20-25(26(31-34-20)21-9-3-2-4-10-21)24-13-14-28-27(30-24)29-22-11-7-12-23(19-22)33-18-8-17-32-15-5-6-16-32/h7,11-14,19,21H,2-6,8-10,15-18H2,1H3,(H,28,29,30)


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