2-(4-methoxy-2,6-dimethyl-phenoxy)-4-[methoxymethyl(propyl)amino]-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-(4-methoxy-2,6-dimethyl-phenoxy)-4-[methoxymethyl(propyl)amino]-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-(4-methoxy-2,6-dimethyl-phenoxy)-4-[methoxymethyl(propyl)amino]-6-methyl-pyridine-3-carbonitrile CAS Name: 2-(4-methoxy-2,6-dimethylphenoxy)-4-[methoxymethyl(propyl)amino]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-(4-methoxy-2,6-dimethylphenoxy)-4-[methoxymethyl(propyl)amino]-6-methylpyridine-3-carbonitrile Traditional Name: 2-(4-methoxy-2,6-dimethyl-phenoxy)-4-[methoxymethyl(propyl)amino]-6-methyl-nicotinonitrile Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(COC)C1=CC(=NC(=C1C#N)OC2=C(C=C(C=C2C)OC)C)C

Isomeric SMILES

CCCN(COC)C1=CC(=NC(=C1C#N)OC2=C(C=C(C=C2C)OC)C)C

InChI

InChI=1S/C21H27N3O3/c1-7-8-24(13-25-5)19-11-16(4)23-21(18(19)12-22)27-20-14(2)9-17(26-6)10-15(20)3/h9-11H,7-8,13H2,1-6H3