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

Systemtic Name: 2-cyclopentyl-8-[(3-phenoxyphenyl)methyl]-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one Openeye Name: 2-cyclopentyl-8-[(3-phenoxyphenyl)methyl]-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one CAS Name: 2-cyclopentyl-8-[(3-phenoxyphenyl)methyl]-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one IUPAC Name: 2-cyclopentyl-8-[(3-phenoxyphenyl)methyl]-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one Traditional Name: 2-cyclopentyl-8-(3-phenoxybenzyl)-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C3=NC(CN3C1=O)CC4=CC(=CC=C4)OC5=CC=CC=C5)NC(=N2)C6CCCC6

Isomeric SMILES

CCCN1C2=C(C3=NC(CN3C1=O)CC4=CC(=CC=C4)OC5=CC=CC=C5)NC(=N2)C6CCCC6

InChI

InChI=1S/C28H31N5O2/c1-2-15-32-27-24(30-25(31-27)20-10-6-7-11-20)26-29-21(18-33(26)28(32)34)16-19-9-8-14-23(17-19)35-22-12-4-3-5-13-22/h3-5,8-9,12-14,17,20-21H,2,6-7,10-11,15-16,18H2,1H3,(H,30,31)