3-[(2-cyclopentyl-5-oxidanylidene-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-8-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-cyclopentyl-5-oxidanylidene-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-8-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(2-cyclopentyl-5-oxo-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-8-yl)methyl]benzonitrile CAS Name: 3-[(2-cyclopentyl-5-oxo-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-8-yl)methyl]benzonitrile IUPAC Name: 3-[(2-cyclopentyl-5-oxo-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-8-yl)methyl]benzonitrile Traditional Name: 3-[(2-cyclopentyl-5-keto-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-8-yl)methyl]benzonitrile Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C3=NC(CN3C1=O)CC4=CC=CC(=C4)C#N)NC(=N2)C5CCCC5

Isomeric SMILES

CCCN1C2=C(C3=NC(CN3C1=O)CC4=CC=CC(=C4)C#N)NC(=N2)C5CCCC5

InChI

InChI=1S/C23H26N6O/c1-2-10-28-22-19(26-20(27-22)17-8-3-4-9-17)21-25-18(14-29(21)23(28)30)12-15-6-5-7-16(11-15)13-24/h5-7,11,17-18H,2-4,8-10,12,14H2,1H3,(H,26,27)