4-[2-[[2-(2-cyanoethyl)pyrrolidin-1-yl]amino]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[[2-(2-cyanoethyl)pyrrolidin-1-yl]amino]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[[2-(2-cyanoethyl)pyrrolidin-1-yl]amino]ethoxy]benzonitrile CAS Name: 4-[2-[[2-(2-cyanoethyl)-1-pyrrolidinyl]amino]ethoxy]benzonitrile IUPAC Name: 4-[2-[[2-(2-cyanoethyl)pyrrolidin-1-yl]amino]ethoxy]benzonitrile Traditional Name: 4-[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=C(C=C2)C#N)CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O/c17-9-1-3-15-4-2-11-20(15)19-10-12-21-16-7-5-14(13-18)6-8-16/h5-8,15,19H,1-4,10-12H2