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

Systemtic Name: 1-di(piperidin-1-yl)phosphoryl-N-(4-methoxyphenyl)-1-piperidin-1-yl-methanimine Openeye Name: 1-[bis(1-piperidyl)phosphoryl]-N-(4-methoxyphenyl)-1-(1-piperidyl)methanimine CAS Name: 1-[bis(1-piperidinyl)phosphoryl]-N-(4-methoxyphenyl)-1-(1-piperidinyl)methanimine IUPAC Name: 1-di(piperidin-1-yl)phosphoryl-N-(4-methoxyphenyl)-1-piperidin-1-ylmethanimine Traditional Name: [dipiperidinophosphoryl(piperidino)methylene]-(4-methoxyphenyl)amine Formula: C23H37N4O2P MolecularWeight: 432.539241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(N2CCCCC2)P(=O)(N3CCCCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C(N2CCCCC2)P(=O)(N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C23H37N4O2P/c1-29-22-13-11-21(12-14-22)24-23(25-15-5-2-6-16-25)30(28,26-17-7-3-8-18-26)27-19-9-4-10-20-27/h11-14H,2-10,15-20H2,1H3