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

Systemtic Name: 5-[2-[4-azanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexyl]ethynyl]pyrimidin-2-amine Openeye Name: 5-[2-[4-amino-1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexyl]ethynyl]pyrimidin-2-amine CAS Name: 5-[2-[4-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexyl]ethynyl]-2-pyrimidinamine IUPAC Name: 5-[2-[4-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexyl]ethynyl]pyrimidin-2-amine Traditional Name: [5-[2-[4-amino-1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexyl]ethynyl]pyrimidin-2-yl]amine Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(CC2)N)C#CC3=CN=C(N=C3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(CC2)N)C#CC3=CN=C(N=C3)N)OC4CCCC4

InChI

InChI=1S/C24H30N4O2/c1-29-21-7-6-18(14-22(21)30-20-4-2-3-5-20)24(12-9-19(25)10-13-24)11-8-17-15-27-23(26)28-16-17/h6-7,14-16,19-20H,2-5,9-10,12-13,25H2,1H3,(H2,26,27,28)