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

Systemtic Name: 4-[4-[[2-oxidanylidene-1-(4-phenoxybutyl)pyrrolidin-3-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[2-oxo-1-(4-phenoxybutyl)pyrrolidin-3-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[2-oxo-1-(4-phenoxybutyl)-3-pyrrolidinyl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[2-oxo-1-(4-phenoxybutyl)pyrrolidin-3-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[2-keto-1-(4-phenoxybutyl)pyrrolidin-3-yl]methoxy]phenyl]benzonitrile Formula: C28H28N2O3 MolecularWeight: 440.53352

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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)CCCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CCCCOC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c29-20-22-8-10-23(11-9-22)24-12-14-27(15-13-24)33-21-25-16-18-30(28(25)31)17-4-5-19-32-26-6-2-1-3-7-26/h1-3,6-15,25H,4-5,16-19,21H2