4-[4-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-keto-2-[2-(2-thienyl)pyrrolidino]ethoxy]phenyl]benzonitrile Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C4=CC=CS4

InChI

InChI=1S/C23H20N2O2S/c24-15-17-5-7-18(8-6-17)19-9-11-20(12-10-19)27-16-23(26)25-13-1-3-21(25)22-4-2-14-28-22/h2,4-12,14,21H,1,3,13,16H2