6-(4-methoxyphenyl)-2-(2,4,4-trimethylpentan-2-ylamino)pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-(2,4,4-trimethylpentan-2-ylamino)pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-(1,1,3,3-tetramethylbutylamino)pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-(2,4,4-trimethylpentan-2-ylamino)-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-(2,4,4-trimethylpentan-2-ylamino)pyridine-3-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-2-(1,1,3,3-tetramethylbutylamino)nicotinonitrile Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=C(C=CC(=N1)C2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=C(C=CC(=N1)C2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C21H27N3O/c1-20(2,3)14-21(4,5)24-19-16(13-22)9-12-18(23-19)15-7-10-17(25-6)11-8-15/h7-12H,14H2,1-6H3,(H,23,24)