N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-pyrazine-2-carboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-pyrazine-2-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-pyrazine-2-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-pyrazinecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethylpyrazine-2-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-pyrazinamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)C3=NC=CN=C3

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H17N3O3/c1-2-19(16(20)13-9-17-7-8-18-13)10-12-11-21-14-5-3-4-6-15(14)22-12/h3-9,12H,2,10-11H2,1H3/t12-/m0/s1