N2,N6-bis[(2-ethoxypyridin-3-yl)methyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(2-ethoxypyridin-3-yl)methyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(2-ethoxy-3-pyridyl)methyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(2-ethoxy-3-pyridinyl)methyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(2-ethoxypyridin-3-yl)methyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(2-ethoxy-3-pyridyl)methyl]dipicolinamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=C(N=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=C(N=CC=C3)OCC

InChI

InChI=1S/C23H25N5O4/c1-3-31-22-16(8-6-12-24-22)14-26-20(29)18-10-5-11-19(28-18)21(30)27-15-17-9-7-13-25-23(17)32-4-2/h5-13H,3-4,14-15H2,1-2H3,(H,26,29)(H,27,30)