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

Systemtic Name: 5-[4-[4-azanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexyl]phenyl]pyrimidin-2-amine Openeye Name: 5-[4-[4-amino-1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexyl]phenyl]pyrimidin-2-amine CAS Name: 5-[4-[4-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexyl]phenyl]-2-pyrimidinamine IUPAC Name: 5-[4-[4-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexyl]phenyl]pyrimidin-2-amine Traditional Name: [5-[4-[4-amino-1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexyl]phenyl]pyrimidin-2-yl]amine Formula: C28H34N4O2 MolecularWeight: 458.59516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(CC2)N)C3=CC=C(C=C3)C4=CN=C(N=C4)N)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(CC2)N)C3=CC=C(C=C3)C4=CN=C(N=C4)N)OC5CCCC5

InChI

InChI=1S/C28H34N4O2/c1-33-25-11-10-22(16-26(25)34-24-4-2-3-5-24)28(14-12-23(29)13-15-28)21-8-6-19(7-9-21)20-17-31-27(30)32-18-20/h6-11,16-18,23-24H,2-5,12-15,29H2,1H3,(H2,30,31,32)