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2-[6-methyl-4-pentan-3-yloxy-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]ethanenitrile

2-[6-methyl-4-pentan-3-yloxy-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]ethanenitrile

Systemtic Name:2-[6-methyl-4-pentan-3-yloxy-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]ethanenitrile
Openeye Name:2-[4-(1-ethylpropoxy)-6-methyl-2-(2,4,6-trimethylanilino)-3-pyridyl]acetonitrile
CAS Name:2-[6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylanilino)-3-pyridinyl]acetonitrile
IUPAC Name:2-[6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylanilino)pyridin-3-yl]acetonitrile
Traditional Name:2-[4-(1-ethylpropoxy)-2-mesidino-6-methyl-3-pyridyl]acetonitrile
Formula: C22H29N3O
MolecularWeight: 351.48516
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC(=C1CC#N)NC2=C(C=C(C=C2C)C)C)C


Isomeric SMILES

CCC(CC)OC1=CC(=NC(=C1CC#N)NC2=C(C=C(C=C2C)C)C)C


InChI

InChI=1S/C22H29N3O/c1-7-18(8-2)26-20-13-17(6)24-22(19(20)9-10-23)25-21-15(4)11-14(3)12-16(21)5/h11-13,18H,7-9H2,1-6H3,(H,24,25)


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