N-[[(2S)-5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[(2S)-5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-[[(2S)-5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-cyclopropanecarboxamide CAS Name: N-[[(2S)-5-(3,6-dimethyl-2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[[(2S)-5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methylcyclopropane-1-carboxamide Traditional Name: N-[[(2S)-5-(3,6-dimethylpyrazin-2-yl)coumaran-2-yl]methyl]-1-methyl-cyclopropanecarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4(CC4)C)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC3=C(C=C2)O[C@@H](C3)CNC(=O)C4(CC4)C)C

InChI

InChI=1S/C20H23N3O2/c1-12-10-21-13(2)18(23-12)14-4-5-17-15(8-14)9-16(25-17)11-22-19(24)20(3)6-7-20/h4-5,8,10,16H,6-7,9,11H2,1-3H3,(H,22,24)/t16-/m0/s1