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

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N,N-dimethyl-8-propan-2-yl-purin-6-amine Openeye Name: 3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-8-isopropyl-N,N-dimethyl-purin-6-amine CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N,N-dimethyl-8-propan-2-yl-6-purinamine IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N,N-dimethyl-8-propan-2-ylpurin-6-amine Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-benzyl]-8-isopropyl-purin-6-yl]-dimethyl-amine Formula: C23H31N5O2 MolecularWeight: 409.52454

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O2/c1-15(2)21-25-20-22(27(3)4)24-14-28(23(20)26-21)13-16-10-11-18(29-5)19(12-16)30-17-8-6-7-9-17/h10-12,14-15,17H,6-9,13H2,1-5H3