5-[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(4-methyl-1,3-oxazol-2-yl)but-1-ynyl]pyrimidin-2-amine

Systemtic Name: 5-[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(4-methyl-1,3-oxazol-2-yl)but-1-ynyl]pyrimidin-2-amine Openeye Name: 5-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(4-methyloxazol-2-yl)but-1-ynyl]pyrimidin-2-amine CAS Name: 5-[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-methyl-2-oxazolyl)but-1-ynyl]-2-pyrimidinamine IUPAC Name: 5-[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-methyl-1,3-oxazol-2-yl)but-1-ynyl]pyrimidin-2-amine Traditional Name: [5-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(4-methyloxazol-2-yl)but-1-ynyl]pyrimidin-2-yl]amine Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)CC(C#CC2=CN=C(N=C2)N)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=COC(=N1)CC(C#CC2=CN=C(N=C2)N)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H26N4O3/c1-16-15-30-23(28-16)12-19(8-7-17-13-26-24(25)27-14-17)18-9-10-21(29-2)22(11-18)31-20-5-3-4-6-20/h9-11,13-15,19-20H,3-6,12H2,1-2H3,(H2,25,26,27)