4-[5-azanyl-6-(1-benzofuran-2-yl)pyrazin-2-yl]-N-ethyl-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-[5-azanyl-6-(1-benzofuran-2-yl)pyrazin-2-yl]-N-ethyl-N-(2-hydroxyethyl)benzamide Openeye Name: 4-[5-amino-6-(benzofuran-2-yl)pyrazin-2-yl]-N-ethyl-N-(2-hydroxyethyl)benzamide CAS Name: 4-[5-amino-6-(2-benzofuranyl)-2-pyrazinyl]-N-ethyl-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-[5-amino-6-(1-benzofuran-2-yl)pyrazin-2-yl]-N-ethyl-N-(2-hydroxyethyl)benzamide Traditional Name: 4-[5-amino-6-(benzofuran-2-yl)pyrazin-2-yl]-N-ethyl-N-(2-hydroxyethyl)benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C3=CC4=CC=CC=C4O3)N

Isomeric SMILES

CCN(CCO)C(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C3=CC4=CC=CC=C4O3)N

InChI

InChI=1S/C23H22N4O3/c1-2-27(11-12-28)23(29)16-9-7-15(8-10-16)18-14-25-22(24)21(26-18)20-13-17-5-3-4-6-19(17)30-20/h3-10,13-14,28H,2,11-12H2,1H3,(H2,24,25)