N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]methyl]picolinamide Formula: C26H22N4O2 MolecularWeight: 422.47848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CC=N5

InChI

InChI=1S/C26H22N4O2/c31-26(22-12-5-6-15-27-22)28-18-25-29-21-11-3-4-13-23(21)30(25)16-17-32-24-14-7-9-19-8-1-2-10-20(19)24/h1-15H,16-18H2,(H,28,31)