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

Systemtic Name: 2-[1-[(1-ethanoylpiperidin-4-yl)methyl]-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-[(1-acetyl-4-piperidyl)methyl]-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-[(1-acetyl-4-piperidinyl)methyl]-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[1-[(1-acetyl-4-piperidyl)methyl]-2-keto-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CN2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

CC(=O)N1CCC(CC1)CN2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C25H24N4O2/c1-18(30)28-12-9-19(10-13-28)16-29-17-21(24-8-4-5-11-27-24)14-23(25(29)31)22-7-3-2-6-20(22)15-26/h2-8,11,14,17,19H,9-10,12-13,16H2,1H3