N-[1-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]cyclopentyl]benzamide

Systemtic Name: N-[1-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]cyclopentyl]benzamide Openeye Name: N-[1-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)cyclopentyl]benzamide CAS Name: N-[1-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)cyclopentyl]benzamide IUPAC Name: N-[1-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)cyclopentyl]benzamide Traditional Name: N-[1-(2,6-diketo-1,3-dipropyl-7H-purin-8-yl)cyclopentyl]benzamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3(CCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3(CCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N5O3/c1-3-14-27-18-17(20(30)28(15-4-2)22(27)31)24-21(25-18)23(12-8-9-13-23)26-19(29)16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3,(H,24,25)(H,26,29)