5-[2-[3-azanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclobutyl]ethynyl]pyrimidin-2-amine

Systemtic Name: 5-[2-[3-azanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclobutyl]ethynyl]pyrimidin-2-amine Openeye Name: 5-[2-[3-amino-1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclobutyl]ethynyl]pyrimidin-2-amine CAS Name: 5-[2-[3-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)cyclobutyl]ethynyl]-2-pyrimidinamine IUPAC Name: 5-[2-[3-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)cyclobutyl]ethynyl]pyrimidin-2-amine Traditional Name: [5-[2-[3-amino-1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclobutyl]ethynyl]pyrimidin-2-yl]amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(C2)N)C#CC3=CN=C(N=C3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(C2)N)C#CC3=CN=C(N=C3)N)OC4CCCC4

InChI

InChI=1S/C22H26N4O2/c1-27-19-7-6-16(10-20(19)28-18-4-2-3-5-18)22(11-17(23)12-22)9-8-15-13-25-21(24)26-14-15/h6-7,10,13-14,17-18H,2-5,11-12,23H2,1H3,(H2,24,25,26)