N2,N2,N6,N6-tetrakis(phenylmethyl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N2,N6,N6-tetrakis(phenylmethyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N2,N6,N6-tetrabenzylpyridine-2,6-dicarboxamide CAS Name: N2,N2,N6,N6-tetrakis(phenylmethyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,2-N,6-N,6-N-tetrabenzylpyridine-2,6-dicarboxamide Traditional Name: N,N,N',N'-tetrabenzyldipicolinamide Formula: C35H31N3O2 MolecularWeight: 525.63954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=NC(=CC=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=NC(=CC=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H31N3O2/c39-34(37(24-28-14-5-1-6-15-28)25-29-16-7-2-8-17-29)32-22-13-23-33(36-32)35(40)38(26-30-18-9-3-10-19-30)27-31-20-11-4-12-21-31/h1-23H,24-27H2