N-(1-diphenylphosphoryl-2-piperidin-1-ium-1-yl-ethenyl)benzamide

Systemtic Name: N-(1-diphenylphosphoryl-2-piperidin-1-ium-1-yl-ethenyl)benzamide Openeye Name: N-(1-diphenylphosphoryl-2-piperidin-1-ium-1-yl-vinyl)benzamide CAS Name: N-[1-diphenylphosphoryl-2-(1-piperidin-1-iumyl)ethenyl]benzamide IUPAC Name: N-(1-diphenylphosphoryl-2-piperidin-1-ium-1-ylethenyl)benzamide Traditional Name: N-(1-diphenylphosphoryl-2-piperidin-1-ium-1-yl-vinyl)benzamide Formula: C26H28N2O2P+ MolecularWeight: 431.486481

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C=C(NC(=O)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)C=C(NC(=O)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N2O2P/c29-26(22-13-5-1-6-14-22)27-25(21-28-19-11-4-12-20-28)31(30,23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-3,5-10,13-18,21H,4,11-12,19-20H2,(H,27,29)/p+1