9-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N-ethyl-8-propan-2-yl-1,2-dihydropurin-6-amine

Systemtic Name: 9-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N-ethyl-8-propan-2-yl-1,2-dihydropurin-6-amine Openeye Name: 9-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-N-ethyl-8-isopropyl-1,2-dihydropurin-6-amine CAS Name: 9-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-ethyl-8-propan-2-yl-1,2-dihydropurin-6-amine IUPAC Name: 9-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-ethyl-8-propan-2-yl-1,2-dihydropurin-6-amine Traditional Name: [9-[3-(cyclopentoxy)-4-methoxy-benzyl]-8-isopropyl-1,2-dihydropurin-6-yl]-ethyl-amine Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=NCN1)N(C(=N2)C(C)C)CC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCNC1=C2C(=NCN1)N(C(=N2)C(C)C)CC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H33N5O2/c1-5-24-21-20-23(26-14-25-21)28(22(27-20)15(2)3)13-16-10-11-18(29-4)19(12-16)30-17-8-6-7-9-17/h10-12,15,17,24-25H,5-9,13-14H2,1-4H3