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

Systemtic Name: 4-[4-[(2-oxidanylidene-1-pyridin-2-yl-pyrrolidin-3-yl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[2-oxo-1-(2-pyridyl)pyrrolidin-3-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[2-oxo-1-(2-pyridinyl)-3-pyrrolidinyl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(2-oxo-1-pyridin-2-ylpyrrolidin-3-yl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[2-keto-1-(2-pyridyl)pyrrolidin-3-yl]methoxy]phenyl]benzonitrile Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C4=CC=CC=N4

Isomeric SMILES

C1CN(C(=O)C1COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O2/c24-15-17-4-6-18(7-5-17)19-8-10-21(11-9-19)28-16-20-12-14-26(23(20)27)22-3-1-2-13-25-22/h1-11,13,20H,12,14,16H2