2-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]pentanedinitrile

Systemtic Name: 2-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]pentanedinitrile Openeye Name: 2-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]pentanedinitrile CAS Name: 2-[[2-(4-chlorophenyl)-1-pyrrolidinyl]methyl]pentanedinitrile IUPAC Name: 2-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]pentanedinitrile Traditional Name: 2-[[2-(4-chlorophenyl)pyrrolidino]methyl]glutaronitrile Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3/c17-15-7-5-14(6-8-15)16-4-2-10-20(16)12-13(11-19)3-1-9-18/h5-8,13,16H,1-4,10,12H2