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N-[4-azanyl-5-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)pyrimidin-2-yl]pentanamide

N-[4-azanyl-5-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)pyrimidin-2-yl]pentanamide

Systemtic Name:N-[4-azanyl-5-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)pyrimidin-2-yl]pentanamide
Openeye Name:N-[4-amino-5-(2-isopropyl-4-methoxy-5-methyl-phenoxy)pyrimidin-2-yl]pentanamide
CAS Name:N-[4-amino-5-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-2-pyrimidinyl]pentanamide
IUPAC Name:N-[4-amino-5-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)pyrimidin-2-yl]pentanamide
Traditional Name:N-[4-amino-5-(2-isopropyl-4-methoxy-5-methyl-phenoxy)pyrimidin-2-yl]valeramide
Formula: C20H28N4O3
MolecularWeight: 372.46132
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC=C(C(=N1)N)OC2=C(C=C(C(=C2)C)OC)C(C)C


Isomeric SMILES

CCCCC(=O)NC1=NC=C(C(=N1)N)OC2=C(C=C(C(=C2)C)OC)C(C)C


InChI

InChI=1S/C20H28N4O3/c1-6-7-8-18(25)23-20-22-11-17(19(21)24-20)27-16-9-13(4)15(26-5)10-14(16)12(2)3/h9-12H,6-8H2,1-5H3,(H3,21,22,23,24,25)


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