N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-cyclopropyl-3-propyl-purin-6-amine hydrochloride

Systemtic Name: N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-cyclopropyl-3-propyl-purin-6-amine hydrochloride Openeye Name: N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-8-cyclopropyl-3-propyl-purin-6-amine hydrochloride CAS Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-cyclopropyl-3-propyl-6-purinamine hydrochloride IUPAC Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-cyclopropyl-3-propylpurin-6-amine hydrochloride Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-(8-cyclopropyl-3-propyl-purin-6-yl)amine hydrochloride Formula: C24H32ClN5O2 MolecularWeight: 457.99618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC(=C2C1=NC(=N2)C3CC3)NCC4=CC(=C(C=C4)OC)OC5CCCC5.Cl

Isomeric SMILES

CCCN1C=NC(=C2C1=NC(=N2)C3CC3)NCC4=CC(=C(C=C4)OC)OC5CCCC5.Cl

InChI

InChI=1S/C24H31N5O2.ClH/c1-3-12-29-15-26-23(21-24(29)28-22(27-21)17-9-10-17)25-14-16-8-11-19(30-2)20(13-16)31-18-6-4-5-7-18;/h8,11,13,15,17-18,25H,3-7,9-10,12,14H2,1-2H3;1H