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

Systemtic Name: 2-azanyl-N-[2-[6-(dimethylamino)purin-9-yl]-3-oxidanyl-oxan-4-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: 2-amino-N-[2-[6-(dimethylamino)purin-9-yl]-3-hydroxy-tetrahydropyran-4-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 2-amino-N-[2-[6-(dimethylamino)-9-purinyl]-3-hydroxy-4-oxanyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 2-amino-N-[2-[6-(dimethylamino)purin-9-yl]-3-hydroxyoxan-4-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 2-amino-N-[2-[6-(dimethylamino)purin-9-yl]-3-hydroxy-tetrahydropyran-4-yl]-3-(4-methoxyphenyl)propionamide Formula: C22H29N7O4 MolecularWeight: 455.51016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC2=C1N=CN2C3C(C(CCO3)NC(=O)C(CC4=CC=C(C=C4)OC)N)O

Isomeric SMILES

CN(C)C1=NC=NC2=C1N=CN2C3C(C(CCO3)NC(=O)C(CC4=CC=C(C=C4)OC)N)O

InChI

InChI=1S/C22H29N7O4/c1-28(2)19-17-20(25-11-24-19)29(12-26-17)22-18(30)16(8-9-33-22)27-21(31)15(23)10-13-4-6-14(32-3)7-5-13/h4-7,11-12,15-16,18,22,30H,8-10,23H2,1-3H3,(H,27,31)