2-cyclopentyl-8-(phenylmethyl)-4-propyl-3a,7,8,9b-tetrahydro-1H-imidazo[2,1-f]purin-5-one

Systemtic Name: 2-cyclopentyl-8-(phenylmethyl)-4-propyl-3a,7,8,9b-tetrahydro-1H-imidazo[2,1-f]purin-5-one Openeye Name: 8-benzyl-2-cyclopentyl-4-propyl-3a,7,8,9b-tetrahydro-1H-imidazo[2,1-f]purin-5-one CAS Name: 2-cyclopentyl-8-(phenylmethyl)-4-propyl-3a,7,8,9b-tetrahydro-1H-imidazo[2,1-f]purin-5-one IUPAC Name: 8-benzyl-2-cyclopentyl-4-propyl-3a,7,8,9b-tetrahydro-1H-imidazo[2,1-f]purin-5-one Traditional Name: 8-benzyl-2-cyclopentyl-4-propyl-3a,7,8,9b-tetrahydro-1H-imidazo[2,1-f]purin-5-one Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2C(C3=NC(CN3C1=O)CC4=CC=CC=C4)NC(=N2)C5CCCC5

Isomeric SMILES

CCCN1C2C(C3=NC(CN3C1=O)CC4=CC=CC=C4)NC(=N2)C5CCCC5

InChI

InChI=1S/C22H29N5O/c1-2-12-26-21-18(24-19(25-21)16-10-6-7-11-16)20-23-17(14-27(20)22(26)28)13-15-8-4-3-5-9-15/h3-5,8-9,16-18,21H,2,6-7,10-14H2,1H3,(H,24,25)