N-[[(2R)-5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methoxy-propanamide

Systemtic Name: N-[[(2R)-5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methoxy-propanamide Openeye Name: N-[[(2R)-5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-methoxy-propanamide CAS Name: N-[[(2R)-5-(3,6-dimethyl-2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-methoxypropanamide IUPAC Name: N-[[(2R)-5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methoxypropanamide Traditional Name: N-[[(2R)-5-(3,6-dimethylpyrazin-2-yl)coumaran-2-yl]methyl]-3-methoxy-propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-12-10-20-13(2)19(22-12)14-4-5-17-15(8-14)9-16(25-17)11-21-18(23)6-7-24-3/h4-5,8,10,16H,6-7,9,11H2,1-3H3,(H,21,23)/t16-/m1/s1