5-[[3-cyclopentyloxy-5-ethoxy-4-[4-(methoxymethoxy)phenyl]phenyl]methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[[3-cyclopentyloxy-5-ethoxy-4-[4-(methoxymethoxy)phenyl]phenyl]methyl]pyrimidine-2,4-diamine Openeye Name: 5-[[3-(cyclopentoxy)-5-ethoxy-4-[4-(methoxymethoxy)phenyl]phenyl]methyl]pyrimidine-2,4-diamine CAS Name: 5-[[3-cyclopentyloxy-5-ethoxy-4-[4-(methoxymethoxy)phenyl]phenyl]methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[[3-cyclopentyloxy-5-ethoxy-4-[4-(methoxymethoxy)phenyl]phenyl]methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[3-(cyclopentoxy)-5-ethoxy-4-[4-(methoxymethoxy)phenyl]benzyl]pyrimidin-4-yl]amine Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1C2=CC=C(C=C2)OCOC)OC3CCCC3)CC4=CN=C(N=C4N)N

Isomeric SMILES

CCOC1=CC(=CC(=C1C2=CC=C(C=C2)OCOC)OC3CCCC3)CC4=CN=C(N=C4N)N

InChI

InChI=1S/C26H32N4O4/c1-3-32-22-13-17(12-19-15-29-26(28)30-25(19)27)14-23(34-21-6-4-5-7-21)24(22)18-8-10-20(11-9-18)33-16-31-2/h8-11,13-15,21H,3-7,12,16H2,1-2H3,(H4,27,28,29,30)