4-[(2S,5R)-2-(4-phenylphenyl)-5-[(E)-3-trimethylsilylprop-2-enyl]pyrrolidin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[(2S,5R)-2-(4-phenylphenyl)-5-[(E)-3-trimethylsilylprop-2-enyl]pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 4-[(2S,5R)-2-(4-phenylphenyl)-5-[(E)-3-trimethylsilylallyl]pyrrolidin-1-yl]benzonitrile CAS Name: 4-[(2S,5R)-2-(4-phenylphenyl)-5-[(E)-3-trimethylsilylprop-2-enyl]-1-pyrrolidinyl]benzonitrile IUPAC Name: 4-[(2S,5R)-2-(4-phenylphenyl)-5-[(E)-3-trimethylsilylprop-2-enyl]pyrrolidin-1-yl]benzonitrile Traditional Name: 4-[(2S,5R)-2-(4-phenylphenyl)-5-[(E)-3-trimethylsilylallyl]pyrrolidino]benzonitrile Formula: C29H32N2Si MolecularWeight: 436.66328

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=CCC1CCC(N1C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)/C=C/C[C@H]1CC[C@H](N1C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2Si/c1-32(2,3)21-7-10-27-19-20-29(31(27)28-17-11-23(22-30)12-18-28)26-15-13-25(14-16-26)24-8-5-4-6-9-24/h4-9,11-18,21,27,29H,10,19-20H2,1-3H3/b21-7+/t27-,29-/m0/s1