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

Systemtic Name: [1-[[6-[(4-phenylphenyl)methylamino]-9-propan-2-yl-purin-2-yl]methyl]cyclopentyl]methanol Openeye Name: [1-[[9-isopropyl-6-[(4-phenylphenyl)methylamino]purin-2-yl]methyl]cyclopentyl]methanol CAS Name: [1-[[6-[(4-phenylphenyl)methylamino]-9-propan-2-yl-2-purinyl]methyl]cyclopentyl]methanol IUPAC Name: [1-[[6-[(4-phenylphenyl)methylamino]-9-propan-2-ylpurin-2-yl]methyl]cyclopentyl]methanol Traditional Name: [1-[[9-isopropyl-6-[(4-phenylbenzyl)amino]purin-2-yl]methyl]cyclopentyl]methanol Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)C4=CC=CC=C4)CC5(CCCC5)CO

Isomeric SMILES

CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)C4=CC=CC=C4)CC5(CCCC5)CO

InChI

InChI=1S/C28H33N5O/c1-20(2)33-19-30-25-26(31-24(32-27(25)33)16-28(18-34)14-6-7-15-28)29-17-21-10-12-23(13-11-21)22-8-4-3-5-9-22/h3-5,8-13,19-20,34H,6-7,14-18H2,1-2H3,(H,29,31,32)