3-(8-methylpurin-9-yl)-5-(5-methylpyridin-2-yl)-N-(1-pyrazin-2-ylethyl)benzamide

Systemtic Name: 3-(8-methylpurin-9-yl)-5-(5-methylpyridin-2-yl)-N-(1-pyrazin-2-ylethyl)benzamide Openeye Name: 3-(8-methylpurin-9-yl)-5-(5-methyl-2-pyridyl)-N-(1-pyrazin-2-ylethyl)benzamide CAS Name: 3-(8-methyl-9-purinyl)-5-(5-methyl-2-pyridinyl)-N-[1-(2-pyrazinyl)ethyl]benzamide IUPAC Name: 3-(8-methylpurin-9-yl)-5-(5-methylpyridin-2-yl)-N-(1-pyrazin-2-ylethyl)benzamide Traditional Name: 3-(8-methylpurin-9-yl)-5-(5-methyl-2-pyridyl)-N-(1-pyrazin-2-ylethyl)benzamide Formula: C25H22N8O MolecularWeight: 450.49518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC(=CC(=C2)N3C(=NC4=CN=CN=C43)C)C(=O)NC(C)C5=NC=CN=C5

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC(=CC(=C2)N3C(=NC4=CN=CN=C43)C)C(=O)NC(C)C5=NC=CN=C5

InChI

InChI=1S/C25H22N8O/c1-15-4-5-21(29-11-15)18-8-19(25(34)31-16(2)22-12-26-6-7-28-22)10-20(9-18)33-17(3)32-23-13-27-14-30-24(23)33/h4-14,16H,1-3H3,(H,31,34)