2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]-2-phenylmethoxy-3-(phenylmethoxymethyl)-1-(6-phenylmethoxypurin-9-yl)cyclopentan-1-ol

Systemtic Name: 2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]-2-phenylmethoxy-3-(phenylmethoxymethyl)-1-(6-phenylmethoxypurin-9-yl)cyclopentan-1-ol Openeye Name: 2-benzyloxy-3-(benzyloxymethyl)-1-(6-benzyloxypurin-9-yl)-2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]cyclopentanol CAS Name: 2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-2-phenylmethoxy-3-(phenylmethoxymethyl)-1-(6-phenylmethoxy-9-purinyl)-1-cyclopentanol IUPAC Name: 2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-2-phenylmethoxy-3-(phenylmethoxymethyl)-1-(6-phenylmethoxypurin-9-yl)cyclopentan-1-ol Traditional Name: 2-benzoxy-3-(benzoxymethyl)-1-(6-benzoxypurin-9-yl)-2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]cyclopentanol Formula: C52H49N5O5 MolecularWeight: 823.97596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4(C(CCC4(N5C=NC6=C5N=CN=C6OCC7=CC=CC=C7)O)COCC8=CC=CC=C8)OCC9=CC=CC=C9

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4(C(CCC4(N5C=NC6=C5N=CN=C6OCC7=CC=CC=C7)O)COCC8=CC=CC=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C52H49N5O5/c1-59-46-29-27-44(28-30-46)51(42-23-13-5-14-24-42,43-25-15-6-16-26-43)56-52(62-35-41-21-11-4-12-22-41)45(36-60-33-39-17-7-2-8-18-39)31-32-50(52,58)57-38-55-47-48(57)53-37-54-49(47)61-34-40-19-9-3-10-20-40/h2-30,37-38,45,56,58H,31-36H2,1H3