N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(dimethylamino)benzamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(dimethylamino)benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3-(dimethylamino)benzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3-(dimethylamino)benzamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(dimethylamino)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C22H20N4O2/c1-15-12-19(28-22-17(14-23)7-5-11-24-22)9-10-20(15)25-21(27)16-6-4-8-18(13-16)26(2)3/h4-13H,1-3H3,(H,25,27)