3-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]benzonitrile CAS Name: 3-[[2-(4-chlorophenyl)-1-pyrrolidinyl]methyl]benzonitrile IUPAC Name: 3-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[2-(4-chlorophenyl)pyrrolidino]methyl]benzonitrile Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2/c19-17-8-6-16(7-9-17)18-5-2-10-21(18)13-15-4-1-3-14(11-15)12-20/h1,3-4,6-9,11,18H,2,5,10,13H2