N-[6-(1-pyridin-2-yl-2,2-dipyridin-3-yl-ethyl)pyridin-2-yl]ethanamide

Systemtic Name: N-[6-(1-pyridin-2-yl-2,2-dipyridin-3-yl-ethyl)pyridin-2-yl]ethanamide Openeye Name: N-[6-[1-(2-pyridyl)-2,2-bis(3-pyridyl)ethyl]-2-pyridyl]acetamide CAS Name: N-[6-[1-(2-pyridinyl)-2,2-bis(3-pyridinyl)ethyl]-2-pyridinyl]acetamide IUPAC Name: N-[6-(1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)pyridin-2-yl]acetamide Traditional Name: N-[6-[1-(2-pyridyl)-2,2-bis(3-pyridyl)ethyl]-2-pyridyl]acetamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=N1)C(C2=CC=CC=N2)C(C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=N1)C(C2=CC=CC=N2)C(C3=CN=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H21N5O/c1-17(30)28-22-11-4-10-21(29-22)24(20-9-2-3-14-27-20)23(18-7-5-12-25-15-18)19-8-6-13-26-16-19/h2-16,23-24H,1H3,(H,28,29,30)