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

Systemtic Name: 8-[(3-bromophenyl)methyl]-2-cyclopentyl-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one Openeye Name: 8-[(3-bromophenyl)methyl]-2-cyclopentyl-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one CAS Name: 8-[(3-bromophenyl)methyl]-2-cyclopentyl-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one IUPAC Name: 8-[(3-bromophenyl)methyl]-2-cyclopentyl-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one Traditional Name: 8-(3-bromobenzyl)-2-cyclopentyl-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one Formula: C22H26BrN5O MolecularWeight: 456.37874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN5O/c1-2-10-27-21-18(25-19(26-21)15-7-3-4-8-15)20-24-17(13-28(20)22(27)29)12-14-6-5-9-16(23)11-14/h5-6,9,11,15,17H,2-4,7-8,10,12-13H2,1H3,(H,25,26)