2-azanyl-9-[3-[[(2-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-cyclopentyl]-3H-purin-6-one

Systemtic Name: 2-azanyl-9-[3-[[(2-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-cyclopentyl]-3H-purin-6-one Openeye Name: 2-amino-9-[3-hydroxy-4-[[(2-methoxyphenyl)-diphenyl-methoxy]methyl]cyclopentyl]-3H-purin-6-one CAS Name: 2-amino-9-[3-hydroxy-4-[[(2-methoxyphenyl)-diphenylmethoxy]methyl]cyclopentyl]-3H-purin-6-one IUPAC Name: 2-amino-9-[3-hydroxy-4-[[(2-methoxyphenyl)-diphenylmethoxy]methyl]cyclopentyl]-3H-purin-6-one Traditional Name: 2-amino-9-[3-hydroxy-4-[[(2-methoxyphenyl)-diphenyl-methoxy]methyl]cyclopentyl]-3H-purin-6-one Formula: C31H31N5O4 MolecularWeight: 537.60894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4CC(CC4O)N5C=NC6=C5NC(=NC6=O)N

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4CC(CC4O)N5C=NC6=C5NC(=NC6=O)N

InChI

InChI=1S/C31H31N5O4/c1-39-26-15-9-8-14-24(26)31(21-10-4-2-5-11-21,22-12-6-3-7-13-22)40-18-20-16-23(17-25(20)37)36-19-33-27-28(36)34-30(32)35-29(27)38/h2-15,19-20,23,25,37H,16-18H2,1H3,(H3,32,34,35,38)