N,3-bis[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-propan-2-yl-purin-6-amine

Systemtic Name: N,3-bis[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-propan-2-yl-purin-6-amine Openeye Name: N,3-bis[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-8-isopropyl-purin-6-amine CAS Name: N,3-bis[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-propan-2-yl-6-purinamine IUPAC Name: N,3-bis[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-propan-2-ylpurin-6-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-[3-[3-(cyclopentoxy)-4-methoxy-benzyl]-8-isopropyl-purin-6-yl]amine Formula: C34H43N5O4 MolecularWeight: 585.73632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(N=CN(C2=N1)CC3=CC(=C(C=C3)OC)OC4CCCC4)NCC5=CC(=C(C=C5)OC)OC6CCCC6

Isomeric SMILES

CC(C)C1=NC2=C(N=CN(C2=N1)CC3=CC(=C(C=C3)OC)OC4CCCC4)NCC5=CC(=C(C=C5)OC)OC6CCCC6

InChI

InChI=1S/C34H43N5O4/c1-22(2)32-37-31-33(35-19-23-13-15-27(40-3)29(17-23)42-25-9-5-6-10-25)36-21-39(34(31)38-32)20-24-14-16-28(41-4)30(18-24)43-26-11-7-8-12-26/h13-18,21-22,25-26,35H,5-12,19-20H2,1-4H3