3-[2-[[2-(2-cyanoethyl)pyrrolidin-1-yl]amino]ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-[[2-(2-cyanoethyl)pyrrolidin-1-yl]amino]ethoxy]benzenecarbonitrile Openeye Name: 3-[2-[[2-(2-cyanoethyl)pyrrolidin-1-yl]amino]ethoxy]benzonitrile CAS Name: 3-[2-[[2-(2-cyanoethyl)-1-pyrrolidinyl]amino]ethoxy]benzonitrile IUPAC Name: 3-[2-[[2-(2-cyanoethyl)pyrrolidin-1-yl]amino]ethoxy]benzonitrile Traditional Name: 3-[2-[[2-(2-cyanoethyl)pyrrolidino]amino]ethoxy]benzonitrile Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)NCCOC2=CC=CC(=C2)C#N)CCC#N

Isomeric SMILES

C1CC(N(C1)NCCOC2=CC=CC(=C2)C#N)CCC#N

InChI

InChI=1S/C16H20N4O/c17-8-2-5-15-6-3-10-20(15)19-9-11-21-16-7-1-4-14(12-16)13-18/h1,4,7,12,15,19H,2-3,5-6,9-11H2