7-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-6,8-dimethyl-N-(2-pyridin-4-ylethyl)purin-2-amine

Systemtic Name: 7-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-6,8-dimethyl-N-(2-pyridin-4-ylethyl)purin-2-amine Openeye Name: 7-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-6,8-dimethyl-N-[2-(4-pyridyl)ethyl]purin-2-amine CAS Name: 7-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-6,8-dimethyl-N-(2-pyridin-4-ylethyl)-2-purinamine IUPAC Name: 7-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-6,8-dimethyl-N-(2-pyridin-4-ylethyl)purin-2-amine Traditional Name: [7-[3-(cyclopentoxy)-4-methoxy-benzyl]-6,8-dimethyl-purin-2-yl]-[2-(4-pyridyl)ethyl]amine Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N1)NCCC3=CC=NC=C3)N=C(N2CC4=CC(=C(C=C4)OC)OC5CCCC5)C

Isomeric SMILES

CC1=C2C(=NC(=N1)NCCC3=CC=NC=C3)N=C(N2CC4=CC(=C(C=C4)OC)OC5CCCC5)C

InChI

InChI=1S/C27H32N6O2/c1-18-25-26(32-27(30-18)29-15-12-20-10-13-28-14-11-20)31-19(2)33(25)17-21-8-9-23(34-3)24(16-21)35-22-6-4-5-7-22/h8-11,13-14,16,22H,4-7,12,15,17H2,1-3H3,(H,29,30,32)