N-(3,6-dimethylpyrazin-2-yl)-N'-heptyl-N'-(5-phenylpyridazin-3-yl)octane-1,8-diamine

Systemtic Name: N-(3,6-dimethylpyrazin-2-yl)-N'-heptyl-N'-(5-phenylpyridazin-3-yl)octane-1,8-diamine Openeye Name: N-(3,6-dimethylpyrazin-2-yl)-N'-heptyl-N'-(5-phenylpyridazin-3-yl)octane-1,8-diamine CAS Name: N-(3,6-dimethyl-2-pyrazinyl)-N'-heptyl-N'-(5-phenyl-3-pyridazinyl)octane-1,8-diamine IUPAC Name: N-(3,6-dimethylpyrazin-2-yl)-N'-heptyl-N'-(5-phenylpyridazin-3-yl)octane-1,8-diamine Traditional Name: 8-[(3,6-dimethylpyrazin-2-yl)amino]octyl-heptyl-(5-phenylpyridazin-3-yl)amine Formula: C31H46N6 MolecularWeight: 502.73714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCCCCNC1=NC(=CN=C1C)C)C2=NN=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCN(CCCCCCCCNC1=NC(=CN=C1C)C)C2=NN=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C31H46N6/c1-4-5-6-10-16-21-37(30-23-29(25-34-36-30)28-18-13-12-14-19-28)22-17-11-8-7-9-15-20-32-31-27(3)33-24-26(2)35-31/h12-14,18-19,23-25H,4-11,15-17,20-22H2,1-3H3,(H,32,35)