3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N-ethyl-8-(1-phenylmethoxypropan-2-yl)purin-6-amine

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N-ethyl-8-(1-phenylmethoxypropan-2-yl)purin-6-amine Openeye Name: 8-(2-benzyloxy-1-methyl-ethyl)-3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-N-ethyl-purin-6-amine CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-ethyl-8-(1-phenylmethoxypropan-2-yl)-6-purinamine IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-ethyl-8-(1-phenylmethoxypropan-2-yl)purin-6-amine Traditional Name: [8-(2-benzoxy-1-methyl-ethyl)-3-[3-(cyclopentoxy)-4-methoxy-benzyl]purin-6-yl]-ethyl-amine Formula: C30H37N5O3 MolecularWeight: 515.64648

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=NC(=N2)C(C)COCC3=CC=CC=C3)N(C=N1)CC4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CCNC1=C2C(=NC(=N2)C(C)COCC3=CC=CC=C3)N(C=N1)CC4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C30H37N5O3/c1-4-31-29-27-30(34-28(33-27)21(2)18-37-19-22-10-6-5-7-11-22)35(20-32-29)17-23-14-15-25(36-3)26(16-23)38-24-12-8-9-13-24/h5-7,10-11,14-16,20-21,24,31H,4,8-9,12-13,17-19H2,1-3H3