N-(2-pyridin-2-ylethyl)-2-[2-(2-pyridin-2-ylethylcarbamoyl)phenyl]benzamide

Systemtic Name: N-(2-pyridin-2-ylethyl)-2-[2-(2-pyridin-2-ylethylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(2-pyridyl)ethyl]-2-[2-[2-(2-pyridyl)ethylcarbamoyl]phenyl]benzamide CAS Name: 2-[2-[oxo-[2-(2-pyridinyl)ethylamino]methyl]phenyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: N-(2-pyridin-2-ylethyl)-2-[2-(2-pyridin-2-ylethylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(2-pyridyl)ethyl]-2-[2-[2-(2-pyridyl)ethylcarbamoyl]phenyl]benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)NCCC3=CC=CC=N3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)NCCC3=CC=CC=N3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C28H26N4O2/c33-27(31-19-15-21-9-5-7-17-29-21)25-13-3-1-11-23(25)24-12-2-4-14-26(24)28(34)32-20-16-22-10-6-8-18-30-22/h1-14,17-18H,15-16,19-20H2,(H,31,33)(H,32,34)