2-[1-(3-ethanoylpiperidin-4-yl)oxy-2-oxidanylidene-4-phenyl-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[1-(3-ethanoylpiperidin-4-yl)oxy-2-oxidanylidene-4-phenyl-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-[(3-acetyl-4-piperidyl)oxy]-2-oxo-4-phenyl-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-[(3-acetyl-4-piperidinyl)oxy]-2-oxo-4-phenyl-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-(3-acetylpiperidin-4-yl)oxy-2-oxo-4-phenyl-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[1-[(3-acetyl-4-piperidyl)oxy]-2-keto-4-phenyl-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CNCCC1ON2C=C(C(=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC(=O)C1CNCCC1ON2C=C(C(=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C30H26N4O3/c1-20(35)24-18-32-16-14-27(24)37-34-19-25(26-13-7-8-15-33-26)28(21-9-3-2-4-10-21)29(30(34)36)23-12-6-5-11-22(23)17-31/h2-13,15,19,24,27,32H,14,16,18H2,1H3