N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NCCNC3=NC=C(C=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NCCNC3=NC=C(C=C3)C#N

InChI

InChI=1S/C18H18N4O3/c19-11-14-2-4-17(22-12-14)20-5-6-21-18(23)10-13-1-3-15-16(9-13)25-8-7-24-15/h1-4,9,12H,5-8,10H2,(H,20,22)(H,21,23)