4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[6-(dimethylamino)pyridin-3-yl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[6-(dimethylamino)pyridin-3-yl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[6-(dimethylamino)-3-pyridyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[6-(dimethylamino)-3-pyridinyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[6-(dimethylamino)pyridin-3-yl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[6-(dimethylamino)-3-pyridyl]benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-20(2)15-8-5-12(9-18-15)19-16(22)11-3-6-13(7-4-11)23-10-14(17)21/h3-9H,10H2,1-2H3,(H2,17,21)(H,19,22)