N1,N3-bis(phenylmethyl)-N1,N3-dipyridin-2-yl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(phenylmethyl)-N1,N3-dipyridin-2-yl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-dibenzyl-N1,N3-bis(2-pyridyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(phenylmethyl)-N1,N3-bis(2-pyridinyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-dibenzyl-1-N,3-N-dipyridin-2-ylbenzene-1,3-dicarboxamide Traditional Name: N,N'-dibenzyl-N,N'-bis(2-pyridyl)isophthalamide Formula: C32H26N4O2 MolecularWeight: 498.57444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C32H26N4O2/c37-31(35(29-18-7-9-20-33-29)23-25-12-3-1-4-13-25)27-16-11-17-28(22-27)32(38)36(30-19-8-10-21-34-30)24-26-14-5-2-6-15-26/h1-22H,23-24H2