N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide CAS Name: N-[[5-(3,6-dimethyl-2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[[5-(3,6-dimethylpyrazin-2-yl)coumaran-2-yl]methyl]-2-(2-keto-4-phenyl-pyrrolidino)acetamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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)CN4CC(CC4=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC3=C(C=C2)OC(C3)CNC(=O)CN4CC(CC4=O)C5=CC=CC=C5)C

InChI

InChI=1S/C27H28N4O3/c1-17-13-28-18(2)27(30-17)20-8-9-24-21(10-20)11-23(34-24)14-29-25(32)16-31-15-22(12-26(31)33)19-6-4-3-5-7-19/h3-10,13,22-23H,11-12,14-16H2,1-2H3,(H,29,32)