2-[6-methyl-4-(pentan-3-ylamino)-2-(2,4,6-trimethylphenoxy)pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[6-methyl-4-(pentan-3-ylamino)-2-(2,4,6-trimethylphenoxy)pyridin-3-yl]ethanenitrile Openeye Name: 2-[4-(1-ethylpropylamino)-6-methyl-2-(2,4,6-trimethylphenoxy)-3-pyridyl]acetonitrile CAS Name: 2-[6-methyl-4-(pentan-3-ylamino)-2-(2,4,6-trimethylphenoxy)-3-pyridinyl]acetonitrile IUPAC Name: 2-[6-methyl-4-(pentan-3-ylamino)-2-(2,4,6-trimethylphenoxy)pyridin-3-yl]acetonitrile Traditional Name: 2-[4-(1-ethylpropylamino)-6-methyl-2-(2,4,6-trimethylphenoxy)-3-pyridyl]acetonitrile Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC(=C1CC#N)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC(=C1CC#N)OC2=C(C=C(C=C2C)C)C)C

InChI

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