4-[(2-thiophen-3-ylpyrrolidin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2-thiophen-3-ylpyrrolidin-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[2-(3-thienyl)pyrrolidin-1-yl]methyl]benzonitrile CAS Name: 4-[[2-(3-thiophenyl)-1-pyrrolidinyl]methyl]benzonitrile IUPAC Name: 4-[(2-thiophen-3-ylpyrrolidin-1-yl)methyl]benzonitrile Traditional Name: 4-[[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=C(C=C2)C#N)C3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2S/c17-10-13-3-5-14(6-4-13)11-18-8-1-2-16(18)15-7-9-19-12-15/h3-7,9,12,16H,1-2,8,11H2