2-phenyl-N-[2-(2-phenylethanoylamino)-1,2-dipyridin-4-yl-ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[2-(2-phenylethanoylamino)-1,2-dipyridin-4-yl-ethyl]ethanamide Openeye Name: 2-phenyl-N-[2-[(2-phenylacetyl)amino]-1,2-bis(4-pyridyl)ethyl]acetamide CAS Name: N-[2-[(1-oxo-2-phenylethyl)amino]-1,2-dipyridin-4-ylethyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2-[(2-phenylacetyl)amino]-1,2-dipyridin-4-ylethyl]acetamide Traditional Name: 2-phenyl-N-[2-[(2-phenylacetyl)amino]-1,2-bis(4-pyridyl)ethyl]acetamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C2=CC=NC=C2)C(C3=CC=NC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C2=CC=NC=C2)C(C3=CC=NC=C3)NC(=O)CC4=CC=CC=C4

InChI

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