N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[[5-(3,6-dimethyl-2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[[5-(3,6-dimethylpyrazin-2-yl)coumaran-2-yl]methyl]-3-(2-ketopyrrolidino)benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=CC(=CC=C4)N5CCCC5=O)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=CC(=CC=C4)N5CCCC5=O)C

InChI

InChI=1S/C26H26N4O3/c1-16-14-27-17(2)25(29-16)18-8-9-23-20(11-18)13-22(33-23)15-28-26(32)19-5-3-6-21(12-19)30-10-4-7-24(30)31/h3,5-6,8-9,11-12,14,22H,4,7,10,13,15H2,1-2H3,(H,28,32)