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

Systemtic Name: 2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(3,7-dimethyl-2,6-dioxo-1-purinyl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(2,6-diketo-3,7-dimethyl-purin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O3/c1-22-12-21-16-15(22)17(26)24(18(27)23(16)2)10-14(25)20-11-19(8-9-19)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,20,25)