N-[9-[5-[[[(4-methoxyphenyl)-diphenyl-methyl]amino]methyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[9-[5-[[[(4-methoxyphenyl)-diphenyl-methyl]amino]methyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[9-[4-hydroxy-5-[[[(4-methoxyphenyl)-diphenyl-methyl]amino]methyl]tetrahydrofuran-2-yl]-6-oxo-3H-purin-2-yl]-2-phenyl-acetamide CAS Name: N-[9-[4-hydroxy-5-[[[(4-methoxyphenyl)-diphenylmethyl]amino]methyl]-2-oxolanyl]-6-oxo-3H-purin-2-yl]-2-phenylacetamide IUPAC Name: N-[9-[4-hydroxy-5-[[[(4-methoxyphenyl)-diphenylmethyl]amino]methyl]oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-phenylacetamide Traditional Name: N-[9-[4-hydroxy-5-[[[(4-methoxyphenyl)-diphenyl-methyl]amino]methyl]tetrahydrofuran-2-yl]-6-keto-3H-purin-2-yl]-2-phenyl-acetamide Formula: C38H36N6O5 MolecularWeight: 656.72964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC4C(CC(O4)N5C=NC6=C5NC(=NC6=O)NC(=O)CC7=CC=CC=C7)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC4C(CC(O4)N5C=NC6=C5NC(=NC6=O)NC(=O)CC7=CC=CC=C7)O

InChI

InChI=1S/C38H36N6O5/c1-48-29-19-17-28(18-20-29)38(26-13-7-3-8-14-26,27-15-9-4-10-16-27)40-23-31-30(45)22-33(49-31)44-24-39-34-35(44)42-37(43-36(34)47)41-32(46)21-25-11-5-2-6-12-25/h2-20,24,30-31,33,40,45H,21-23H2,1H3,(H2,41,42,43,46,47)