N2,N6-bis[3-(2-methoxyethanoylamino)phenyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[3-(2-methoxyethanoylamino)phenyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[3-[(2-methoxyacetyl)amino]phenyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[3-[(2-methoxy-1-oxoethyl)amino]phenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[3-[(2-methoxyacetyl)amino]phenyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[3-[(2-methoxyacetyl)amino]phenyl]dipicolinamide Formula: C25H25N5O6 MolecularWeight: 491.4959

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)COC

InChI

InChI=1S/C25H25N5O6/c1-35-14-22(31)26-16-6-3-8-18(12-16)28-24(33)20-10-5-11-21(30-20)25(34)29-19-9-4-7-17(13-19)27-23(32)15-36-2/h3-13H,14-15H2,1-2H3,(H,26,31)(H,27,32)(H,28,33)(H,29,34)