8-(cyclopentylamino)-1,3-dimethyl-7-(phenylmethyl)purine-2,6-dione

Systemtic Name: 8-(cyclopentylamino)-1,3-dimethyl-7-(phenylmethyl)purine-2,6-dione Openeye Name: 7-benzyl-8-(cyclopentylamino)-1,3-dimethyl-purine-2,6-dione CAS Name: 8-(cyclopentylamino)-1,3-dimethyl-7-(phenylmethyl)purine-2,6-dione IUPAC Name: 7-benzyl-8-(cyclopentylamino)-1,3-dimethylpurine-2,6-dione Traditional Name: 7-benzyl-8-(cyclopentylamino)-1,3-dimethyl-xanthine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NC3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NC3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C19H23N5O2/c1-22-16-15(17(25)23(2)19(22)26)24(12-13-8-4-3-5-9-13)18(21-16)20-14-10-6-7-11-14/h3-5,8-9,14H,6-7,10-12H2,1-2H3,(H,20,21)