N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[(2R)-7-(3,6-dimethyl-2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,2-diphenylacetamide Traditional Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)coumaran-2-yl]methyl]-2,2-diphenyl-acetamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H27N3O2/c1-19-17-30-20(2)27(32-19)25-15-9-14-23-16-24(34-28(23)25)18-31-29(33)26(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-15,17,24,26H,16,18H2,1-2H3,(H,31,33)/t24-/m1/s1