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

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

Systemtic Name:N-ethyl-3-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-8-(1-phenylmethoxypropan-2-yl)purin-6-amine
Openeye Name:3-[(3-benzyloxy-4-methoxy-phenyl)methyl]-8-(2-benzyloxy-1-methyl-ethyl)-N-ethyl-purin-6-amine
CAS Name:N-ethyl-3-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-8-(1-phenylmethoxypropan-2-yl)-6-purinamine
IUPAC Name:N-ethyl-3-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-8-(1-phenylmethoxypropan-2-yl)purin-6-amine
Traditional Name:[3-(3-benzoxy-4-methoxy-benzyl)-8-(2-benzoxy-1-methyl-ethyl)purin-6-yl]-ethyl-amine
Formula: C32H35N5O3
MolecularWeight: 537.652
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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)OCC5=CC=CC=C5


Isomeric SMILES

CCNC1=C2C(=NC(=N2)C(C)COCC3=CC=CC=C3)N(C=N1)CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5


InChI

InChI=1S/C32H35N5O3/c1-4-33-31-29-32(36-30(35-29)23(2)19-39-20-24-11-7-5-8-12-24)37(22-34-31)18-26-15-16-27(38-3)28(17-26)40-21-25-13-9-6-10-14-25/h5-17,22-23,33H,4,18-21H2,1-3H3


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