N-[2-(1,3-benzodioxol-2-ylcarbonylamino)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-2-ylcarbonylamino)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxole-2-carbonylamino)ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[1,3-benzodioxol-2-yl(oxo)methyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxole-2-carbonylamino)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxole-2-carbonylamino)ethyl]picolinamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC(O2)C(=O)NCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)OC(O2)C(=O)NCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H15N3O4/c20-14(11-5-3-4-8-17-11)18-9-10-19-15(21)16-22-12-6-1-2-7-13(12)23-16/h1-8,16H,9-10H2,(H,18,20)(H,19,21)