2-(4-chloranyl-2,6-dimethyl-phenoxy)-4-[1-methoxybutan-2-yl(methyl)amino]-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-4-[1-methoxybutan-2-yl(methyl)amino]-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-4-[1-(methoxymethyl)propyl-methyl-amino]-6-methyl-pyridine-3-carbonitrile CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-4-[1-methoxybutan-2-yl(methyl)amino]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-4-[1-methoxybutan-2-yl(methyl)amino]-6-methylpyridine-3-carbonitrile Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-4-[1-(methoxymethyl)propyl-methyl-amino]-6-methyl-nicotinonitrile Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N(C)C1=CC(=NC(=C1C#N)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(COC)N(C)C1=CC(=NC(=C1C#N)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C21H26ClN3O2/c1-7-17(12-26-6)25(5)19-10-15(4)24-21(18(19)11-23)27-20-13(2)8-16(22)9-14(20)3/h8-10,17H,7,12H2,1-6H3