2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[2-(2-pyrazinylamino)ethyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCNC3=NC=CN=C3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCNC3=NC=CN=C3)C(C)C

InChI

InChI=1S/C20H24N4O2/c1-13(2)16-10-17-15(12-26-18(17)8-14(16)3)9-20(25)24-7-6-23-19-11-21-4-5-22-19/h4-5,8,10-13H,6-7,9H2,1-3H3,(H,22,23)(H,24,25)