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

Systemtic Name: N-[6-[1-(3-cyanophenyl)-2,2-dipyridin-3-yl-ethyl]pyridin-2-yl]ethanamide Openeye Name: N-[6-[1-(3-cyanophenyl)-2,2-bis(3-pyridyl)ethyl]-2-pyridyl]acetamide CAS Name: N-[6-[1-(3-cyanophenyl)-2,2-bis(3-pyridinyl)ethyl]-2-pyridinyl]acetamide IUPAC Name: N-[6-[1-(3-cyanophenyl)-2,2-dipyridin-3-ylethyl]pyridin-2-yl]acetamide Traditional Name: N-[6-[1-(3-cyanophenyl)-2,2-bis(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=CC=CC(=C2)C#N)C(C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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