3-[8-cyclopentyl-2,6-bis(oxidanylidene)-1-propyl-7H-purin-3-yl]propanamide

Systemtic Name: 3-[8-cyclopentyl-2,6-bis(oxidanylidene)-1-propyl-7H-purin-3-yl]propanamide Openeye Name: 3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)propanamide CAS Name: 3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)propanamide IUPAC Name: 3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)propanamide Traditional Name: 3-(8-cyclopentyl-2,6-diketo-1-propyl-7H-purin-3-yl)propionamide Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCC(=O)N

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCC(=O)N

InChI

InChI=1S/C16H23N5O3/c1-2-8-21-15(23)12-14(20(16(21)24)9-7-11(17)22)19-13(18-12)10-5-3-4-6-10/h10H,2-9H2,1H3,(H2,17,22)(H,18,19)