N-(3-chloranyl-4-cyano-phenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H24ClN3O4/c1-2-30-21-12-16(23(29)26-18-8-6-17(14-25)19(24)13-18)7-9-20(21)31-15-22(28)27-10-4-3-5-11-27/h6-9,12-13H,2-5,10-11,15H2,1H3,(H,26,29)