N1,N3,N5-tris(pyridin-4-ylmethyl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris(pyridin-4-ylmethyl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(4-pyridylmethyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(pyridin-4-ylmethyl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(pyridin-4-ylmethyl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(4-pyridylmethyl)benzene-1,3,5-tricarboxamide Formula: C27H24N6O3 MolecularWeight: 480.51786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CNC(=O)C2=CC(=CC(=C2)C(=O)NCC3=CC=NC=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CN=CC=C1CNC(=O)C2=CC(=CC(=C2)C(=O)NCC3=CC=NC=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C27H24N6O3/c34-25(31-16-19-1-7-28-8-2-19)22-13-23(26(35)32-17-20-3-9-29-10-4-20)15-24(14-22)27(36)33-18-21-5-11-30-12-6-21/h1-15H,16-18H2,(H,31,34)(H,32,35)(H,33,36)