2-azanyl-N-[3-[6-(dimethylamino)purin-9-yl]-2-oxidanyl-propyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-[3-[6-(dimethylamino)purin-9-yl]-2-oxidanyl-propyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 2-amino-N-[3-[6-(dimethylamino)purin-9-yl]-2-hydroxy-propyl]-3-(4-methoxyphenyl)propanamide CAS Name: 2-amino-N-[3-[6-(dimethylamino)-9-purinyl]-2-hydroxypropyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 2-amino-N-[3-[6-(dimethylamino)purin-9-yl]-2-hydroxypropyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 2-amino-N-[3-[6-(dimethylamino)purin-9-yl]-2-hydroxy-propyl]-3-(4-methoxyphenyl)propionamide Formula: C20H27N7O3 MolecularWeight: 413.47348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC2=C1N=CN2CC(CNC(=O)C(CC3=CC=C(C=C3)OC)N)O

Isomeric SMILES

CN(C)C1=NC=NC2=C1N=CN2CC(CNC(=O)C(CC3=CC=C(C=C3)OC)N)O

InChI

InChI=1S/C20H27N7O3/c1-26(2)18-17-19(24-11-23-18)27(12-25-17)10-14(28)9-22-20(29)16(21)8-13-4-6-15(30-3)7-5-13/h4-7,11-12,14,16,28H,8-10,21H2,1-3H3,(H,22,29)