3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-ethyl-8-propan-2-yl-purin-6-amine

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-ethyl-8-propan-2-yl-purin-6-amine Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-ethyl-8-isopropyl-purin-6-amine CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-ethyl-8-propan-2-yl-6-purinamine IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-ethyl-8-propan-2-ylpurin-6-amine Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-isopropyl-purin-6-yl]-ethyl-amine Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=NC(=N2)C(C)C)N(C=N1)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCNC1=C2C(=NC(=N2)C(C)C)N(C=N1)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C22H29N5O2/c1-5-23-21-19-22(26-20(25-19)14(2)3)27(13-24-21)15-10-11-17(28-4)18(12-15)29-16-8-6-7-9-16/h10-14,16,23H,5-9H2,1-4H3