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

Systemtic Name: 4-[4-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]phenyl]benzonitrile Formula: C27H26N2O2 MolecularWeight: 410.50754

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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)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c28-19-22-8-10-23(11-9-22)24-12-14-26(15-13-24)31-20-25-16-18-29(27(25)30)17-4-7-21-5-2-1-3-6-21/h1-3,5-6,8-15,25H,4,7,16-18,20H2