4-(4-cyano-2-methoxy-phenoxy)-N-(2-phenylpyrimidin-5-yl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-phenylpyrimidin-5-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-phenylpyrimidin-5-yl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2-phenyl-5-pyrimidinyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2-phenylpyrimidin-5-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-phenylpyrimidin-5-yl)butyramide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O3/c1-28-20-12-16(13-23)9-10-19(20)29-11-5-8-21(27)26-18-14-24-22(25-15-18)17-6-3-2-4-7-17/h2-4,6-7,9-10,12,14-15H,5,8,11H2,1H3,(H,26,27)