N-[6-chloranyl-9-[3-phenylmethoxy-2-(phenylmethoxymethyl)propoxy]purin-2-yl]methanamide

Systemtic Name: N-[6-chloranyl-9-[3-phenylmethoxy-2-(phenylmethoxymethyl)propoxy]purin-2-yl]methanamide Openeye Name: N-[9-[3-benzyloxy-2-(benzyloxymethyl)propoxy]-6-chloro-purin-2-yl]formamide CAS Name: N-[6-chloro-9-[3-phenylmethoxy-2-(phenylmethoxymethyl)propoxy]-2-purinyl]formamide IUPAC Name: N-[6-chloro-9-[3-phenylmethoxy-2-(phenylmethoxymethyl)propoxy]purin-2-yl]formamide Traditional Name: N-[9-[3-benzoxy-2-(benzoxymethyl)propoxy]-6-chloro-purin-2-yl]formamide Formula: C24H24ClN5O4 MolecularWeight: 481.93146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)CON3C=NC4=C3N=C(N=C4Cl)NC=O

Isomeric SMILES

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)CON3C=NC4=C3N=C(N=C4Cl)NC=O

InChI

InChI=1S/C24H24ClN5O4/c25-22-21-23(29-24(28-22)27-17-31)30(16-26-21)34-15-20(13-32-11-18-7-3-1-4-8-18)14-33-12-19-9-5-2-6-10-19/h1-10,16-17,20H,11-15H2,(H,27,28,29,31)