1-(4-methoxyphenyl)-N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]cyclopentan-1-amine

Systemtic Name: 1-(4-methoxyphenyl)-N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]cyclopentan-1-amine Openeye Name: 1-(4-methoxyphenyl)-N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]cyclopentanamine CAS Name: 1-(4-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-5-pyrimidinyl]methyl]-1-cyclopentanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]cyclopentan-1-amine Traditional Name: [1-(4-methoxyphenyl)cyclopentyl]-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]amine Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(C=N2)CNC3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(C=N2)CNC3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O2/c1-28-21-9-5-19(6-10-21)23-25-15-18(16-26-23)17-27-24(13-3-4-14-24)20-7-11-22(29-2)12-8-20/h5-12,15-16,27H,3-4,13-14,17H2,1-2H3