4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24N4O5/c1-27-15-9-13(10-16(28-2)19(15)29-12-17(21)25)20(26)23-14-5-6-18(22-11-14)24-7-3-4-8-24/h5-6,9-11H,3-4,7-8,12H2,1-2H3,(H2,21,25)(H,23,26)