3-[[1-[4-(2-methanoylphenyl)phenyl]-2-oxidanylidene-4-pyrrolidin-1-yl-pyridin-3-yl]amino]benzenecarbonitrile

Systemtic Name: 3-[[1-[4-(2-methanoylphenyl)phenyl]-2-oxidanylidene-4-pyrrolidin-1-yl-pyridin-3-yl]amino]benzenecarbonitrile Openeye Name: 3-[[1-[4-(2-formylphenyl)phenyl]-2-oxo-4-pyrrolidin-1-yl-3-pyridyl]amino]benzonitrile CAS Name: 3-[[1-[4-(2-formylphenyl)phenyl]-2-oxo-4-(1-pyrrolidinyl)-3-pyridinyl]amino]benzonitrile IUPAC Name: 3-[[1-[4-(2-formylphenyl)phenyl]-2-oxo-4-pyrrolidin-1-ylpyridin-3-yl]amino]benzonitrile Traditional Name: 3-[[1-[4-(2-formylphenyl)phenyl]-2-keto-4-pyrrolidino-3-pyridyl]amino]benzonitrile Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)N(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4C=O)NC5=CC=CC(=C5)C#N

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)N(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4C=O)NC5=CC=CC(=C5)C#N

InChI

InChI=1S/C29H24N4O2/c30-19-21-6-5-8-24(18-21)31-28-27(32-15-3-4-16-32)14-17-33(29(28)35)25-12-10-22(11-13-25)26-9-2-1-7-23(26)20-34/h1-2,5-14,17-18,20,31H,3-4,15-16H2