[(E)-1-benzamido-2-piperidin-1-yl-ethenyl]-triphenyl-phosphanium iodide

Systemtic Name: [(E)-1-benzamido-2-piperidin-1-yl-ethenyl]-triphenyl-phosphanium iodide Openeye Name: [(E)-1-benzamido-2-(1-piperidyl)vinyl]-triphenyl-phosphonium iodide CAS Name: [(E)-1-benzamido-2-(1-piperidinyl)ethenyl]-triphenylphosphonium iodide IUPAC Name: [(E)-1-benzamido-2-piperidin-1-ylethenyl]-triphenylphosphanium iodide Traditional Name: [(E)-1-benzamido-2-piperidino-vinyl]-triphenyl-phosphonium iodide Formula: C32H32IN2OP MolecularWeight: 618.487511

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=C(NC(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[I-]

Isomeric SMILES

C1CCN(CC1)/C=C(\NC(=O)C2=CC=CC=C2)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[I-]

InChI

InChI=1S/C32H31N2OP.HI/c35-32(27-16-6-1-7-17-27)33-31(26-34-24-14-5-15-25-34)36(28-18-8-2-9-19-28,29-20-10-3-11-21-29)30-22-12-4-13-23-30;/h1-4,6-13,16-23,26H,5,14-15,24-25H2;1H/b31-26+;