4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(6-piperidino-3-pyridyl)benzamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3)Cl)OCC(=O)N

InChI

InChI=1S/C20H23ClN4O4/c1-28-16-10-13(9-15(21)19(16)29-12-17(22)26)20(27)24-14-5-6-18(23-11-14)25-7-3-2-4-8-25/h5-6,9-11H,2-4,7-8,12H2,1H3,(H2,22,26)(H,24,27)