3-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]benzamide

Systemtic Name: 3-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]benzamide Openeye Name: 3-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]benzamide CAS Name: 3-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-6-purinyl]amino]benzamide IUPAC Name: 3-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentylpurin-6-yl]amino]benzamide Traditional Name: 3-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]benzamide Formula: C23H30N8O MolecularWeight: 434.5373

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4=CC=CC(=C4)C(=O)N)NC5CCC(CC5)N

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4=CC=CC(=C4)C(=O)N)NC5CCC(CC5)N

InChI

InChI=1S/C23H30N8O/c24-15-8-10-16(11-9-15)28-23-29-21(27-17-5-3-4-14(12-17)20(25)32)19-22(30-23)31(13-26-19)18-6-1-2-7-18/h3-5,12-13,15-16,18H,1-2,6-11,24H2,(H2,25,32)(H2,27,28,29,30)