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

Systemtic Name: 4-[4-[(2-oxidanylidene-1-pyridin-3-yl-pyrrolidin-3-yl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[2-oxo-1-(3-pyridyl)pyrrolidin-3-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[2-oxo-1-(3-pyridinyl)-3-pyrrolidinyl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(2-oxo-1-pyridin-3-ylpyrrolidin-3-yl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[2-keto-1-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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