4-[5-azanyl-6-(1-benzofuran-2-yl)pyrazin-2-yl]-N-(3-methyl-1-oxidanyl-butan-2-yl)benzamide

Systemtic Name: 4-[5-azanyl-6-(1-benzofuran-2-yl)pyrazin-2-yl]-N-(3-methyl-1-oxidanyl-butan-2-yl)benzamide Openeye Name: 4-[5-amino-6-(benzofuran-2-yl)pyrazin-2-yl]-N-[1-(hydroxymethyl)-2-methyl-propyl]benzamide CAS Name: 4-[5-amino-6-(2-benzofuranyl)-2-pyrazinyl]-N-(1-hydroxy-3-methylbutan-2-yl)benzamide IUPAC Name: 4-[5-amino-6-(1-benzofuran-2-yl)pyrazin-2-yl]-N-(1-hydroxy-3-methylbutan-2-yl)benzamide Traditional Name: 4-[5-amino-6-(benzofuran-2-yl)pyrazin-2-yl]-N-(2-methyl-1-methylol-propyl)benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C3=CC4=CC=CC=C4O3)N

Isomeric SMILES

CC(C)C(CO)NC(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C3=CC4=CC=CC=C4O3)N

InChI

InChI=1S/C24H24N4O3/c1-14(2)19(13-29)28-24(30)16-9-7-15(8-10-16)18-12-26-23(25)22(27-18)21-11-17-5-3-4-6-20(17)31-21/h3-12,14,19,29H,13H2,1-2H3,(H2,25,26)(H,28,30)