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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=CC=CC(=C2)N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=CC=CC(=C2)N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

InChI

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