3-[(2-thiophen-3-ylpyrrolidin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-thiophen-3-ylpyrrolidin-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[[2-(3-thienyl)pyrrolidin-1-yl]methyl]benzonitrile CAS Name: 3-[[2-(3-thiophenyl)-1-pyrrolidinyl]methyl]benzonitrile IUPAC Name: 3-[(2-thiophen-3-ylpyrrolidin-1-yl)methyl]benzonitrile Traditional Name: 3-[[2-(3-thienyl)pyrrolidino]methyl]benzonitrile Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2S/c17-10-13-3-1-4-14(9-13)11-18-7-2-5-16(18)15-6-8-19-12-15/h1,3-4,6,8-9,12,16H,2,5,7,11H2