2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[6-(dimethylamino)pyridin-3-yl]benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[6-(dimethylamino)pyridin-3-yl]benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[6-(dimethylamino)-3-pyridyl]benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[6-(dimethylamino)-3-pyridinyl]benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[6-(dimethylamino)pyridin-3-yl]benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-[6-(dimethylamino)-3-pyridyl]benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C

InChI

InChI=1S/C18H22N4O3/c1-21(2)16-10-9-13(11-19-16)20-18(24)14-7-5-6-8-15(14)25-12-17(23)22(3)4/h5-11H,12H2,1-4H3,(H,20,24)