N-cyclopropyl-2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(3,7-dimethyl-2,6-dioxo-1-purinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(2,6-diketo-3,7-dimethyl-purin-1-yl)-N-p-anisyl-acetamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C20H23N5O4/c1-22-12-21-18-17(22)19(27)25(20(28)23(18)2)11-16(26)24(14-6-7-14)10-13-4-8-15(29-3)9-5-13/h4-5,8-9,12,14H,6-7,10-11H2,1-3H3