2-[3-(6-azanyl-2-butoxy-8-oxidanylidene-7H-purin-9-yl)propyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-(6-azanyl-2-butoxy-8-oxidanylidene-7H-purin-9-yl)propyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)propyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[3-(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)propyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[3-(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)propyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[3-(6-amino-2-butoxy-8-keto-7H-purin-9-yl)propyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C17H29N7O3 MolecularWeight: 379.45726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC2=C(C(=N1)N)NC(=O)N2CCCN(C)CC(=O)N(C)C

Isomeric SMILES

CCCCOC1=NC2=C(C(=N1)N)NC(=O)N2CCCN(C)CC(=O)N(C)C

InChI

InChI=1S/C17H29N7O3/c1-5-6-10-27-16-20-14(18)13-15(21-16)24(17(26)19-13)9-7-8-23(4)11-12(25)22(2)3/h5-11H2,1-4H3,(H,19,26)(H2,18,20,21)