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N-[tri(piperidin-1-yl)-$l^{5}-phosphanylidene]benzamide

N-[tri(piperidin-1-yl)-$l^{5}-phosphanylidene]benzamide

Systemtic Name:N-[tri(piperidin-1-yl)-$l^{5}-phosphanylidene]benzamide
Openeye Name:N-[tris(1-piperidyl)-$l^{5}-phosphanylidene]benzamide
CAS Name:N-[tris(1-piperidinyl)phosphoranylidene]benzamide
IUPAC Name:N-[tri(piperidin-1-yl)-$l^{5}-phosphanylidene]benzamide
Traditional Name:N-tripiperidinophosphoranylidenebenzamide
Formula: C22H35N4OP
MolecularWeight: 402.513261
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)P(=NC(=O)C2=CC=CC=C2)(N3CCCCC3)N4CCCCC4


Isomeric SMILES

C1CCN(CC1)P(=NC(=O)C2=CC=CC=C2)(N3CCCCC3)N4CCCCC4


InChI

InChI=1S/C22H35N4OP/c27-22(21-13-5-1-6-14-21)23-28(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1,5-6,13-14H,2-4,7-12,15-20H2


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