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

Systemtic Name: N-[6-[2-(3-cyanophenyl)-2-pyridin-2-yl-1-pyridin-3-yl-ethyl]pyridin-2-yl]ethanamide Openeye Name: N-[6-[2-(3-cyanophenyl)-2-(2-pyridyl)-1-(3-pyridyl)ethyl]-2-pyridyl]acetamide CAS Name: N-[6-[2-(3-cyanophenyl)-2-(2-pyridinyl)-1-(3-pyridinyl)ethyl]-2-pyridinyl]acetamide IUPAC Name: N-[6-[2-(3-cyanophenyl)-2-pyridin-2-yl-1-pyridin-3-ylethyl]pyridin-2-yl]acetamide Traditional Name: N-[6-[2-(3-cyanophenyl)-2-(2-pyridyl)-1-(3-pyridyl)ethyl]-2-pyridyl]acetamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=N1)C(C2=CN=CC=C2)C(C3=CC=CC(=C3)C#N)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=CC(=N1)C(C2=CN=CC=C2)C(C3=CC=CC(=C3)C#N)C4=CC=CC=N4

InChI

InChI=1S/C26H21N5O/c1-18(32)30-24-12-5-11-23(31-24)26(21-9-6-13-28-17-21)25(22-10-2-3-14-29-22)20-8-4-7-19(15-20)16-27/h2-15,17,25-26H,1H3,(H,30,31,32)