4-[4-[(5-oxidanylidene-4-prop-2-enyl-1-pyridin-2-yl-pyrrolidin-2-yl)methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(5-oxidanylidene-4-prop-2-enyl-1-pyridin-2-yl-pyrrolidin-2-yl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[4-allyl-5-oxo-1-(2-pyridyl)pyrrolidin-2-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[5-oxo-4-prop-2-enyl-1-(2-pyridinyl)-2-pyrrolidinyl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(5-oxo-4-prop-2-enyl-1-pyridin-2-ylpyrrolidin-2-yl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[4-allyl-5-keto-1-(2-pyridyl)pyrrolidin-2-yl]methoxy]phenyl]benzonitrile Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(N(C1=O)C2=CC=CC=N2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C=CCC1CC(N(C1=O)C2=CC=CC=N2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H23N3O2/c1-2-5-22-16-23(29(26(22)30)25-6-3-4-15-28-25)18-31-24-13-11-21(12-14-24)20-9-7-19(17-27)8-10-20/h2-4,6-15,22-23H,1,5,16,18H2