N-[7-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-6-chloranyl-purin-2-yl]ethanamide

Systemtic Name: N-[7-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-6-chloranyl-purin-2-yl]ethanamide Openeye Name: N-[7-[[2-benzyloxy-1-(benzyloxymethyl)ethoxy]methyl]-6-chloro-purin-2-yl]acetamide CAS Name: N-[7-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-6-chloro-2-purinyl]acetamide IUPAC Name: N-[7-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-6-chloropurin-2-yl]acetamide Traditional Name: N-[7-[[2-benzoxy-1-(benzoxymethyl)ethoxy]methyl]-6-chloro-purin-2-yl]acetamide Formula: C25H26ClN5O4 MolecularWeight: 495.95804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C(=N1)Cl)N(C=N2)COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(C(=N1)Cl)N(C=N2)COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C25H26ClN5O4/c1-18(32)28-25-29-23(26)22-24(30-25)27-16-31(22)17-35-21(14-33-12-19-8-4-2-5-9-19)15-34-13-20-10-6-3-7-11-20/h2-11,16,21H,12-15,17H2,1H3,(H,28,29,30,32)