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

Systemtic Name: N2,N6-bis[[3-(methylcarbamoyl)phenyl]methyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[[3-(methylcarbamoyl)phenyl]methyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[[3-(methylcarbamoyl)phenyl]methyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[[3-(methylcarbamoyl)phenyl]methyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[3-(methylcarbamoyl)benzyl]dipicolinamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C25H25N5O4/c1-26-22(31)18-8-3-6-16(12-18)14-28-24(33)20-10-5-11-21(30-20)25(34)29-15-17-7-4-9-19(13-17)23(32)27-2/h3-13H,14-15H2,1-2H3,(H,26,31)(H,27,32)(H,28,33)(H,29,34)