4-cyano-N-[6-[4-(dimethylcarbamoyl)phenoxy]pyridin-3-yl]benzamide

Systemtic Name: 4-cyano-N-[6-[4-(dimethylcarbamoyl)phenoxy]pyridin-3-yl]benzamide Openeye Name: 4-cyano-N-[6-[4-(dimethylcarbamoyl)phenoxy]-3-pyridyl]benzamide CAS Name: 4-cyano-N-[6-[4-[dimethylamino(oxo)methyl]phenoxy]-3-pyridinyl]benzamide IUPAC Name: 4-cyano-N-[6-[4-(dimethylcarbamoyl)phenoxy]pyridin-3-yl]benzamide Traditional Name: 4-cyano-N-[6-[4-(dimethylcarbamoyl)phenoxy]-3-pyridyl]benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N4O3/c1-26(2)22(28)17-7-10-19(11-8-17)29-20-12-9-18(14-24-20)25-21(27)16-5-3-15(13-23)4-6-16/h3-12,14H,1-2H3,(H,25,27)