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N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3,3-dimethyl-butanamide

N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3,3-dimethyl-butanamide

Systemtic Name:N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3,3-dimethyl-butanamide
Openeye Name:N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3,3-dimethyl-butanamide
CAS Name:N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenyl]-3,3-dimethylbutanamide
IUPAC Name:N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)-3,3-dimethylbutanamide
Traditional Name:N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3,3-dimethyl-butyramide
Formula: C19H22N4O2
MolecularWeight: 338.40358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)C2=CN3C=CC=NC3=N2)OC


Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)C2=CN3C=CC=NC3=N2)OC


InChI

InChI=1S/C19H22N4O2/c1-19(2,3)11-17(24)21-14-10-13(6-7-16(14)25-4)15-12-23-9-5-8-20-18(23)22-15/h5-10,12H,11H2,1-4H3,(H,21,24)


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