N2,N6-bis[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(p-tolylmethyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-methylbenzyl)dipicolinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N3O2/c1-16-6-10-18(11-7-16)14-24-22(27)20-4-3-5-21(26-20)23(28)25-15-19-12-8-17(2)9-13-19/h3-13H,14-15H2,1-2H3,(H,24,27)(H,25,28)