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

Systemtic Name: N-[6-[1-(6-methoxypyridin-2-yl)-2,2-dipyridin-3-yl-ethyl]pyridin-2-yl]ethanamide Openeye Name: N-[6-[1-(6-methoxy-2-pyridyl)-2,2-bis(3-pyridyl)ethyl]-2-pyridyl]acetamide CAS Name: N-[6-[1-(6-methoxy-2-pyridinyl)-2,2-bis(3-pyridinyl)ethyl]-2-pyridinyl]acetamide IUPAC Name: N-[6-[1-(6-methoxypyridin-2-yl)-2,2-dipyridin-3-ylethyl]pyridin-2-yl]acetamide Traditional Name: N-[6-[1-(6-methoxy-2-pyridyl)-2,2-bis(3-pyridyl)ethyl]-2-pyridyl]acetamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O2/c1-17(31)28-22-11-3-9-20(29-22)25(21-10-4-12-23(30-21)32-2)24(18-7-5-13-26-15-18)19-8-6-14-27-16-19/h3-16,24-25H,1-2H3,(H,28,29,31)