[1-[[6-[(4-methoxyphenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]cyclopentyl]methanol

Systemtic Name: [1-[[6-[(4-methoxyphenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]cyclopentyl]methanol Openeye Name: [1-[[9-isopropyl-6-[(4-methoxyphenyl)methylamino]purin-2-yl]amino]cyclopentyl]methanol CAS Name: [1-[[6-[(4-methoxyphenyl)methylamino]-9-propan-2-yl-2-purinyl]amino]cyclopentyl]methanol IUPAC Name: [1-[[6-[(4-methoxyphenyl)methylamino]-9-propan-2-ylpurin-2-yl]amino]cyclopentyl]methanol Traditional Name: [1-[[9-isopropyl-6-(p-anisylamino)purin-2-yl]amino]cyclopentyl]methanol Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NC4(CCCC4)CO

Isomeric SMILES

CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NC4(CCCC4)CO

InChI

InChI=1S/C22H30N6O2/c1-15(2)28-14-24-18-19(23-12-16-6-8-17(30-3)9-7-16)25-21(26-20(18)28)27-22(13-29)10-4-5-11-22/h6-9,14-15,29H,4-5,10-13H2,1-3H3,(H2,23,25,26,27)