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

Systemtic Name: 2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(3,7-dimethyl-2,6-dioxo-1-purinyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(2,6-diketo-3,7-dimethyl-purin-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N5O3/c1-24-14-23-18-17(24)19(28)26(20(29)25(18)2)12-16(27)22-13-21(10-6-7-11-21)15-8-4-3-5-9-15/h3-5,8-9,14H,6-7,10-13H2,1-2H3,(H,22,27)