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(4-methoxyphenyl)-[2,4,6-tri(piperidin-1-yl)phenyl]diazene

(4-methoxyphenyl)-[2,4,6-tri(piperidin-1-yl)phenyl]diazene

Systemtic Name:(4-methoxyphenyl)-[2,4,6-tri(piperidin-1-yl)phenyl]diazene
Openeye Name:(4-methoxyphenyl)-[2,4,6-tris(1-piperidyl)phenyl]diazene
CAS Name:(4-methoxyphenyl)-[2,4,6-tris(1-piperidinyl)phenyl]diazene
IUPAC Name:(4-methoxyphenyl)-[2,4,6-tri(piperidin-1-yl)phenyl]diazene
Traditional Name:(4-methoxyphenyl)-(2,4,6-tripiperidinophenyl)diazene
Formula: C28H39N5O
MolecularWeight: 461.64216
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2N3CCCCC3)N4CCCCC4)N5CCCCC5


Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2N3CCCCC3)N4CCCCC4)N5CCCCC5


InChI

InChI=1S/C28H39N5O/c1-34-25-13-11-23(12-14-25)29-30-28-26(32-17-7-3-8-18-32)21-24(31-15-5-2-6-16-31)22-27(28)33-19-9-4-10-20-33/h11-14,21-22H,2-10,15-20H2,1H3


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