4-(4-cyano-2-methoxy-phenoxy)-N-[6-(dimethylamino)pyridin-3-yl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[6-(dimethylamino)pyridin-3-yl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[6-(dimethylamino)-3-pyridyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[6-(dimethylamino)-3-pyridinyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[6-(dimethylamino)pyridin-3-yl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[6-(dimethylamino)-3-pyridyl]butyramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H22N4O3/c1-23(2)18-9-7-15(13-21-18)22-19(24)5-4-10-26-16-8-6-14(12-20)11-17(16)25-3/h6-9,11,13H,4-5,10H2,1-3H3,(H,22,24)