4-[4-(4,6-dimethoxypyridin-2-yl)oxyphenoxy]-3-oxidanylidene-2-piperidin-1-ylcarbonyl-pentanenitrile

Systemtic Name: 4-[4-(4,6-dimethoxypyridin-2-yl)oxyphenoxy]-3-oxidanylidene-2-piperidin-1-ylcarbonyl-pentanenitrile Openeye Name: 4-[4-[(4,6-dimethoxy-2-pyridyl)oxy]phenoxy]-3-oxo-2-(piperidine-1-carbonyl)pentanenitrile CAS Name: 4-[4-[(4,6-dimethoxy-2-pyridinyl)oxy]phenoxy]-3-oxo-2-[oxo(1-piperidinyl)methyl]pentanenitrile IUPAC Name: 4-[4-(4,6-dimethoxypyridin-2-yl)oxyphenoxy]-3-oxo-2-(piperidine-1-carbonyl)pentanenitrile Traditional Name: 4-[4-[(4,6-dimethoxy-2-pyridyl)oxy]phenoxy]-3-keto-2-(piperidine-1-carbonyl)valeronitrile Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C#N)C(=O)N1CCCCC1)OC2=CC=C(C=C2)OC3=NC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C(=O)C(C#N)C(=O)N1CCCCC1)OC2=CC=C(C=C2)OC3=NC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H27N3O6/c1-16(23(28)20(15-25)24(29)27-11-5-4-6-12-27)32-17-7-9-18(10-8-17)33-22-14-19(30-2)13-21(26-22)31-3/h7-10,13-14,16,20H,4-6,11-12H2,1-3H3