3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N-ethyl-8-propan-2-yl-purin-6-amine; 8-cyclopropyl-N-methyl-3-propyl-N-pyridin-4-yl-purin-6-amine

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N-ethyl-8-propan-2-yl-purin-6-amine; 8-cyclopropyl-N-methyl-3-propyl-N-pyridin-4-yl-purin-6-amine Openeye Name: 3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-N-ethyl-8-isopropyl-purin-6-amine; 8-cyclopropyl-N-methyl-3-propyl-N-(4-pyridyl)purin-6-amine CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-ethyl-8-propan-2-yl-6-purinamine; 8-cyclopropyl-N-methyl-3-propyl-N-pyridin-4-yl-6-purinamine IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-ethyl-8-propan-2-ylpurin-6-amine; 8-cyclopropyl-N-methyl-3-propyl-N-pyridin-4-ylpurin-6-amine Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-benzyl]-8-isopropyl-purin-6-yl]-ethyl-amine; (8-cyclopropyl-3-propyl-purin-6-yl)-methyl-(4-pyridyl)amine Formula: C40H51N11O2 MolecularWeight: 717.90544

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC(=C2C1=NC(=N2)C3CC3)N(C)C4=CC=NC=C4.CCNC1=C2C(=NC(=N2)C(C)C)N(C=N1)CC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCCN1C=NC(=C2C1=NC(=N2)C3CC3)N(C)C4=CC=NC=C4.CCNC1=C2C(=NC(=N2)C(C)C)N(C=N1)CC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H31N5O2.C17H20N6/c1-5-24-22-20-23(27-21(26-20)15(2)3)28(14-25-22)13-16-10-11-18(29-4)19(12-16)30-17-8-6-7-9-17;1-3-10-23-11-19-16(22(2)13-6-8-18-9-7-13)14-17(23)21-15(20-14)12-4-5-12/h10-12,14-15,17,24H,5-9,13H2,1-4H3;6-9,11-12H,3-5,10H2,1-2H3