(1-benzamido-2-piperidin-1-yl-ethenyl)-triphenyl-phosphanium

Systemtic Name: (1-benzamido-2-piperidin-1-yl-ethenyl)-triphenyl-phosphanium Openeye Name: [1-benzamido-2-(1-piperidyl)vinyl]-triphenyl-phosphonium CAS Name: [1-benzamido-2-(1-piperidinyl)ethenyl]-triphenylphosphonium IUPAC Name: (1-benzamido-2-piperidin-1-ylethenyl)-triphenylphosphanium Traditional Name: (1-benzamido-2-piperidino-vinyl)-triphenyl-phosphonium Formula: C32H32N2OP+ MolecularWeight: 491.583041

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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

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

InChI

InChI=1S/C32H31N2OP/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/p+1