1-di(piperidin-1-yl)phosphoryl-N-(4-iodophenyl)-1-piperidin-1-yl-methanimine

Systemtic Name: 1-di(piperidin-1-yl)phosphoryl-N-(4-iodophenyl)-1-piperidin-1-yl-methanimine Openeye Name: 1-[bis(1-piperidyl)phosphoryl]-N-(4-iodophenyl)-1-(1-piperidyl)methanimine CAS Name: 1-[bis(1-piperidinyl)phosphoryl]-N-(4-iodophenyl)-1-(1-piperidinyl)methanimine IUPAC Name: 1-di(piperidin-1-yl)phosphoryl-N-(4-iodophenyl)-1-piperidin-1-ylmethanimine Traditional Name: [dipiperidinophosphoryl(piperidino)methylene]-(4-iodophenyl)amine Formula: C22H34IN4OP MolecularWeight: 528.409791

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC2=CC=C(C=C2)I)P(=O)(N3CCCCC3)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C(=NC2=CC=C(C=C2)I)P(=O)(N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C22H34IN4OP/c23-20-10-12-21(13-11-20)24-22(25-14-4-1-5-15-25)29(28,26-16-6-2-7-17-26)27-18-8-3-9-19-27/h10-13H,1-9,14-19H2