N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-1-(2-thenoyl)isonipecotamide Formula: C19H20BrClN2O3S MolecularWeight: 471.7957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2CCN(CC2)C(=O)C3=CC=CS3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2CCN(CC2)C(=O)C3=CC=CS3)Cl)Br

InChI

InChI=1S/C19H20BrClN2O3S/c1-2-26-17-14(20)10-13(21)11-15(17)22-18(24)12-5-7-23(8-6-12)19(25)16-4-3-9-27-16/h3-4,9-12H,2,5-8H2,1H3,(H,22,24)